前往化源商城

5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide

更新时间:2026-06-11 17:33:52

5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide结构式
5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide结构式
委托求购
常用名 5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide 英文名 5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CAS号 477242-73-2 分子量 321.8
密度 N/A 沸点 N/A
分子式 C13H8ClN3OS2 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 5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide

 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 C13H8ClN3OS2
分子量 321.8
InChIKey JMDWRSXOOKZTAC-UHFFFAOYSA-N
SMILES C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)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:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT 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:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:Single concentration confirmation of small molecule activators of the apoptotic arm o...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A406-UPR-CHOP-CP-Agonist-Assay
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
共141条,当前第1页,共15页
1
2
3
4
5

 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: 477242-73-2的CAS号是多少?
A: 477242-73-2CAS号为477242-73-2。
Q: 477242-73-2的分子量是多少?
A: 477242-73-2分子量为321.8。
Q: 477242-73-2的中文名称是什么?
A: 477242-73-2的中文名称为477242-73-2。
Q: 477242-73-2的英文名称是什么?
A: 477242-73-2英文名称为5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide。
Q: 477242-73-2的SMILES表达式是什么?
A: 477242-73-2SMILES表达式为C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Cl。
Q: 477242-73-2的InChIKey是什么?
A: 477242-73-2InChIKey为JMDWRSXOOKZTAC-UHFFFAOYSA-N。
Q: 477242-73-2的分子式是什么?
A: 477242-73-2分子式为C13H8ClN3OS2。
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...
(2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-6-methylhept-4-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
193976-69-1
(52S)-Ciguatoxin
189013-49-8
1-Trinonacontene
66326-81-6
Zinc norfloxacin
106208-13-3
[11,37-Diformyl-4,5,5,14,20,21,22,25,26,30,31,32,44,45,46,49,56-heptadecahydroxy-6,9,17,35,41,53,60-heptaoxo-38-(3,4,5-trihydroxybenzoyl)oxy-2,10,16,28,36,40,54,57,61-nonaoxadecacyclo[37.11.6.413,27.14,50.03,8.018,23.029,34.042,47.048,52.024,59]henhexaconta-1(50),7,18,20,22,24,26,29,31,33,42,44,46,48,51,58-hexadecaen-12-yl] 3,4,5-trihydroxybenzoate
189276-85-5
1-Dononacontene
66326-75-8
(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aR,10S,11S,12R,12aS,14aR,14bR)-8a-carboxy-10-hydroxy-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid
117804-12-3
Portulaxanthin
15500-15-9
(2R,3R,4S,5S,6R)-2-[(2R)-4-[(6R,7S,9S,13S,16S,18R)-16-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-yl]-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
60267-25-6
4-[2-[2-Carboxy-5-hydroxy-6-[3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxy-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
143022-02-0