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N-(3-chlorophenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

更新时间:2026-03-18 10:13:19

N-(3-chlorophenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide结构式
N-(3-chlorophenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide结构式
委托求购
常用名 N-(3-chlorophenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide 英文名 N-(3-chlorophenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
CAS号 1172811-58-3 分子量 435.9
密度 N/A 沸点 N/A
分子式 C18H18ClN5O4S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(3-chlorophenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

 物理化学性质

分子式 C18H18ClN5O4S
分子量 435.9
InChIKey AEVUDSOSQDTXDW-UHFFFAOYSA-N
SMILES CC1=C(C(=O)N(C(=O)N1)C)CCC2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Cl

 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
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_MPD
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