前往化源商城

N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide

更新时间：2026-07-30 17:25:41

N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide结构式
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide结构式
委托求购 		常用名 N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide 英文名 N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
CAS号 923065-04-7 分子量 452.5
密度 N/A 沸点 N/A
分子式 C24H24N2O5S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide

 物理化学性质

分子式 C24H24N2O5S
分子量 452.5
InChIKey KIGMYGDRTVIARB-UHFFFAOYSA-N
SMILES CCN1C(=O)c2cccc3c(NC(=O)CCCS(=O)(=O)c4ccc(OC)cc4)ccc1c23

 靶点实验

查看更多实验

实验名称：Modulation of AMPAR-stargazin complexes
来源：Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
靶标：Stargazin (mouse)
External Id：WaveGuideAssay:441
实验名称：Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
来源：15621
靶标：G protein-activated inward rectifier potassium channel 2
External Id：VANDERBILT_HTS_GIRK2_HPP
共2条，当前第1页，共1页
1
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...
(4S,4aR,5S,5aR,12aS)-7-Bromo-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide
906331-37-1
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(2-methyl-1-oxopropyl)-2H-indeno[5,4-f]quinolin-2-one
120556-88-9
2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester, [3aR-(3aR*,4S*,6E,10Z,11aS*)]
63529-14-6
[(2R,2aS,4aS,7R,7aS,7bR)-2,2a,4a,5,6,7,7a,7b-Octahydro-2,2a,7-trihydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-3-yl]methyl 2,4-dihydroxy-6-methylbenzoate
189342-41-4
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-[[(1,1-dimethylethoxy)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)
41683-29-8
2-[4-[(3aR,4S,9aR)-1,3,3a,4,9,9a-Hexahydro-6-hydroxy-7-methoxynaphtho[2,3-c]furan-4-yl]-2-methoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol
845890-69-9
3-Amino-4-[2-[4-[[4-[(2-amino-5-methylphenyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
1184179-32-5
I+/--L-Arabinofuranoside, [1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-2-naphthalenyl]methyl, [1S-(1I+/-,2I(2),3I+/-)]
63358-10-1
(4aR,4bS,6aS,7S,9aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a-decahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
1430804-90-2
L-Proline, 1-[(2S)-3-[[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]thio]-2-methyl-1-oxopropyl]-, methyl ester
2227330-50-7
CAS号[923065-04-7]化源网提供[N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide]MSDS、说明、性质、英文名、生产厂家、作用/用途、分子量、密度、沸点、熔点、结构式等。>>移动MIP版：N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
标题：923065-04-7_CAS号:923065-04-7_N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide - 化源网 地址：https://m.chemsrc.com/cas/923065-04-7_2527528.html

首页 |  期刊大全 |  MSDS查询 |  化工产品分类 |  生物活性化合物 |  关于我们 |  免责声明:知识产权问题请联系 service1@chemsrc.com
Copyright © 2026 ChemSrc All Rights Reserved