Vitas-M small molecule compound
N-[(1Z)-3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide
Catalog ID
STK808656
SMILES O=C(/C(=C/c1cccc(c1)Oc1ccccc1)/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 C29H24N2O3 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O3/c32-28(24-14-6-2-7-15-24)31-27(29(33)30-21-22-11-4-1-5-12-22)20-23-13-10-18-26(19-23)34-25-16-8-3-9-17-25/h1-20H,21H2,(H,30,33)(H,31,32)/b27-20-InChIKey
CEIHDIRGSRKJAO-OOAXWGSJSA-NSynonyms
(2Z)2(PHENYLCARBONYLAMINO)NBENZYL3(3PHENOXYPHENYL)PROP2ENAMIDE
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC29H24N2O3c3228(24146271524)3127(29(33)302122114151222)202313101826(1923)3425168391725h120H21H2(H3033)(H3132)b2720
MFCD02690309
N((1Z)3(benzylamino)3oxo1(3phenoxyphenyl)prop1en2yl)benzamide
N((Z)3(BENZYLAMINO)3OXO1(3PHENOXYPHENYL)PROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cccc(c1)Oc1ccccc1)NC(=O)c1ccccc1)NCc1ccccc1
ZINC000002707367
ZINC02707367
ZINC2707367
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