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2-[[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-cyclopentylacetamide

更新时间:2025-09-14 12:14:17

2-[[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-cyclopentylacetamide结构式
2-[[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-cyclopentylacetamide结构式
委托求购
常用名 2-[[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-cyclopentylacetamide 英文名 2-[[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-cyclopentylacetamide
CAS号 1040653-26-6 分子量 457.0
密度 N/A 沸点 N/A
分子式 C18H21ClN4O2S3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-[[3-(4-chlorophenyl)-7-oxo-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-cyclopentylacetamide

 物理化学性质

分子式 C18H21ClN4O2S3
分子量 457.0
InChIKey AOEMGPIZXAQPLY-UHFFFAOYSA-N
SMILES O=C(CSC1NC(=O)C2SC(=S)N(c3ccc(Cl)cc3)C2N1)NC1CCCC1

 靶点实验

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实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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来源:15621
靶标:G protein-activated inward rectifier potassium channel 2
External Id:VANDERBILT_HTS_GIRK2_MPD
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