Vitas-M small molecule compound
N-{(1E)-3-[(2-hydroxyphenyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Catalog ID
STK840725
SMILES O=C(/C(=C\c1ccccc1)/NC(=O)c1ccccc1)Nc1ccccc1O
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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 C22H18N2O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3/c25-20-14-8-7-13-18(20)23-22(27)19(15-16-9-3-1-4-10-16)24-21(26)17-11-5-2-6-12-17/h1-15,25H,(H,23,27)(H,24,26)/b19-15+InChIKey
JKIXCSUXAIFXDE-XDJHFCHBSA-NSynonyms
384353-08-6(E)N(3((2hydroxyphenyl)amino)3oxo1phenylprop1en2yl)benzamide
384353086
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=CC=C3
InChI=1SC22H18N2O3c252014871318(20)2322(27)19(151693141016)2421(26)17115261217h11525H(H2327)(H2426)b1915+
MFCD03285340
N((1E)3((2hydroxyphenyl)amino)3oxo1phenylprop1en2yl)benzamide
N((E)3(2HYDROXYANILINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
N(1(((2HYDROXYPHENYL)AMINO)CARBONYL)2PHENYLVINYL)BENZAMIDE
O=C(C(=Cc1ccccc1)NC(=O)c1ccccc1)Nc1ccccc1O
ZINC000001138146
ZINC01138146
ZINC1138146
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