(E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Modify Date: 2026-06-25 18:25:16

(E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Structure
(E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide structure
 Common Name (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
CAS Number 807357-36-4 Molecular Weight 346.4
Density N/A Boiling Point N/A
Molecular Formula C17H18N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C17H18N2O4S
Molecular Weight 346.4
InChIKey KRDIPXDMZPMRCJ-SOFGYWHQSA-N
SMILES CC1=C(SC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C(=O)C

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Chemsrc provides CAS#:807357-36-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide>> amp version: (E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

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