Vitas-M small molecule compound
N-{(1E)-1-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK546399
SMILES CCOc1cc(ccc1OCC)/C=C(\C(=O)Nc1ccc(cc1)C)/NC(=O)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H28N2O4 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O4/c1-4-32-24-16-13-20(18-25(24)33-5-2)17-23(29-26(30)21-9-7-6-8-10-21)27(31)28-22-14-11-19(3)12-15-22/h6-18H,4-5H2,1-3H3,(H,28,31)(H,29,30)/b23-17+InChIKey
HBBGICDLOANNNY-HAVVHWLPSA-NSynonyms
796877-86-6(E)N(1(34diethoxyphenyl)3oxo3(ptolylamino)prop1en2yl)benzamide
796877866
CCOC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3)OCC
CCOc1cc(ccc1OCC)C=C(C(=O)Nc1ccc(cc1)C)NC(=O)c1ccccc1
InChI=1SC27H28N2O4c143224161320(1825(24)3352)1723(2926(30)2197681021)27(31)2822141119(3)121522h618H45H213H3(H2831)(H2930)b2317+
MFCD03669392
N((1E)1(34diethoxyphenyl)3((4methylphenyl)amino)3oxoprop1en2yl)benzamide
N((E)1(34DIETHOXYPHENYL)3(4METHYLANILINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000013648239
ZINC13648239
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