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N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine

更新时间:2026-03-27 15:00:57

N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine结构式
N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine结构式
委托求购
常用名 N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine 英文名 N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine
CAS号 28989-51-7 分子量 258.399
密度 N/A 沸点 N/A
分子式 C13H10N2S2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-amine

 物理化学性质

分子式 C13H10N2S2
分子量 258.399
InChIKey JUCVZHFHTKYBDE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CS3

 靶点实验

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来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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来源:ChEMBL
靶标:N/A
External Id:CHEMBL2173994
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来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
实验名称:Effect on luciferase activity up to 300 uM
来源:ChEMBL
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External Id:CHEMBL2173995
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来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Inhibition of luciferase refolding in rabbit reticulocyte lysate preincubated for 15 ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2173993
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来源:ChEMBL
靶标:A 172
External Id:CHEMBL2173998
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来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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来源:ChEMBL
靶标:HeLa
External Id:CHEMBL2173997
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