前往化源商城

N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide

更新时间:2026-06-26 11:04:56

N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide结构式
N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide结构式
委托求购
常用名 N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide 英文名 N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide
CAS号 577988-18-2 分子量 466.0
密度 N/A 沸点 N/A
分子式 C24H20ClN3O3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C24H20ClN3O3S
分子量 466.0
InChIKey CSAZETONFZOEJP-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)Cl

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Trypanosoma brucei RNA editing ligase 1
External Id:TBREL1_INH_FRET_1536_1X%INH PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
来源:The Scripps Research Institute Molecular Screening Center
靶标:E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id:UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
实验名称:Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id:DAX1-FULL_INH_LUMI_1536_1X%INH PRUN
实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
实验名称:Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id:PLCB3_INH_QFRET_1536_1X%INH PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:ADAM10 [Homo sapiens]
External Id:ADAM10_INH_QFRET_1536_1X%INH PRUN
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id:HGDAF12_AG_LUMI_1536_1X%ACT PRUN
实验名称:Epi Absorbance-based biochemical primary high throughput screening assay to identify ...
来源:The Scripps Research Institute Molecular Screening Center
靶标:tyrosyl-DNA phosphodiesterase 2 [Homo sapiens]
External Id:TPD2_INH_EPIABS_1536_1X%INH PRUN
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_INH_FP_1536_1X%INH PRUN
共19条,当前第1页,共2页
1
2

 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 577988-18-2的InChIKey是什么?
A: 577988-18-2InChIKey为CSAZETONFZOEJP-UHFFFAOYSA-N。
Q: 577988-18-2的中文名称是什么?
A: 577988-18-2的中文名称为577988-18-2。
Q: 577988-18-2的CAS号是多少?
A: 577988-18-2CAS号为577988-18-2。
Q: 577988-18-2的分子式是什么?
A: 577988-18-2分子式为C24H20ClN3O3S。
Q: 577988-18-2的英文名称是什么?
A: 577988-18-2英文名称为N-(3-Chloro-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)acetamide。
Q: 577988-18-2的分子量是多少?
A: 577988-18-2分子量为466.0。
Q: 577988-18-2的SMILES表达式是什么?
A: 577988-18-2SMILES表达式为CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)Cl。
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
133 1186 9306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
H-DL-Ser-DL-Ala-DL-Glu(OtBu)-DL-Ala-DL-Phe-DL-Pro-DL-Leu-DL-Glu(OtBu)-DL-Phe-OtBu
1618647-84-9
tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate
401568-49-8
5-(11-Chloro-13,14,15,17-tetrahydroxy-6,12,22-trimethyltricosa-2,4,6,8,10,18,20-heptaenoyl)oxy-4-hydroxycyclohexene-1-carboxylic acid
1192472-43-7
3-[(11-Chloro-13,14,15,17-tetrahydroxy-6,12,22-trimethyltricosa-2,4,6,8,10,18,20-heptaenoyl)amino]cyclopentane-1-carboxylic acid
1248542-41-7
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-[[4-(4-chloro-6-fluorohexa-1,3,5-trienyl)-3-(3-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidin-2-yl]iminomethylamino]-3-methoxybenzamide
1195781-54-4
12,27,40,55-Tetratert-butyl-59,60,63,64-tetrathia-16,23,44,51-tetrazaundecacyclo[51.3.1.12,5.16,9.110,14.125,29.130,33.134,37.138,42.017,22.045,50]tetrahexaconta-1(56),2,4,6,8,10,12,14(62),15,23,25(61),26,28,30,32,34,36,38,40,42(58),43,51,53(57),54-tetracosaene-11,28,39,56-tetrol
1010101-84-4
tert-butyl N-[[4-(chloromethyl)benzoyl]amino]carbamate
263153-84-0
14,30,45,61-Tetratert-butyl-18,26,49,57-tetraoxa-3,10,34,41-tetrazanonacyclo[57.3.1.112,16.120,24.128,32.143,47.151,55.04,9.035,40]octahexaconta-1(62),2,10,12,14,16(68),20(67),21,23,28(66),29,31,33,41,43,45,47(65),51,53,55(64),59(63),60-docosaene-13,31,44,62-tetrol
1877345-88-4
4,19,33,48-Tetratert-butyl-26,55-dioxa-8,15,37,44-tetrazaundecacyclo[54.2.2.222,25.227,30.251,54.12,6.117,21.131,35.146,50.09,14.038,43]heptaconta-1(59),2(70),3,5,7,15,17,19,21(69),22,24,27,29,31(64),32,34,36,44,46,48,50(63),51(62),52,54(61),56(60),57,65,67-octacosaene-5,18,34,47-tetrol
1111159-10-4
Bis[3-tert-butyl-5-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-4-hydroxyphenyl] heptanedioate
1150225-83-4