Vitas-M small molecule compound
N-[(1Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Catalog ID
STK819452
SMILES O=C(/C(=C/c1ccccc1)/NC(=O)c1ccccc1)NCc1ccccc1
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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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c26-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(27)24-17-19-12-6-2-7-13-19/h1-16H,17H2,(H,24,27)(H,25,26)/b21-16-InChIKey
ZBTYFIVKRZUEAY-PGMHBOJBSA-NSynonyms
99875-11-3(Z)N(3(benzylamino)3oxo1phenylprop1en2yl)benzamide
99875113
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI=1SC23H20N2O2c2622(20148391520)2521(1618104151118)23(27)241719126271319h116H17H2(H2427)(H2526)b2116
MFCD01550775
N((1Z)3(benzylamino)3oxo1phenylprop1en2yl)benzamide
N((Z)3(BENZYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
N(3(BENZYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccccc1)NC(=O)c1ccccc1)NCc1ccccc1
ZINC000001637141
ZINC01637141
ZINC1637141
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