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N-(4-methyl-1,3-thiazol-2-yl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide

更新时间:2026-02-20 05:44:53

N-(4-methyl-1,3-thiazol-2-yl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide结构式
N-(4-methyl-1,3-thiazol-2-yl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide结构式
委托求购
常用名 N-(4-methyl-1,3-thiazol-2-yl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide 英文名 N-(4-methyl-1,3-thiazol-2-yl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
CAS号 896366-36-2 分子量 413.5
密度 N/A 沸点 N/A
分子式 C19H19N5O2S2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(4-methyl-1,3-thiazol-2-yl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide

 物理化学性质

分子式 C19H19N5O2S2
分子量 413.5
InChIKey LEIPFBVKISXWAJ-UHFFFAOYSA-N
SMILES CC1=CSC(=N1)NC(=O)CSC2=NC(=O)N(C3=C2CCC3)CC4=CC=NC=C4

 靶点实验

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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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