Vitas-M small molecule compound
N-[(1Z)-1-(4-methoxyphenyl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Catalog ID
STK382045
SMILES COc1ccc(cc1)/C=C(/C(=O)Nc1ccccc1)\NC(=O)c1ccc(cc1)OCC(C)C
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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/c1-19(2)18-33-24-15-11-21(12-16-24)26(30)29-25(17-20-9-13-23(32-3)14-10-20)27(31)28-22-7-5-4-6-8-22/h4-17,19H,18H2,1-3H3,(H,28,31)(H,29,30)/b25-17-InChIKey
FCXAZTFVABBZKT-UQQQWYQISA-NSynonyms
(2Z)3(4METHOXYPHENYL)2((4(2METHYLPROPOXY)PHENYL)CARBONYLAMINO)NPHENYLPROP2ENAMIDE
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3
COc1ccc(cc1)C=C(C(=O)Nc1ccccc1)NC(=O)c1ccc(cc1)OCC(C)C
InChI=1SC27H28N2O4c119(2)183324151121(121624)26(30)2925(172091323(323)141020)27(31)28227546822h41719H18H213H3(H2831)(H2930)b2517
MFCD03037081
N((1Z)1(4methoxyphenyl)3oxo3(phenylamino)prop1en2yl)4(2methylpropoxy)benzamide
N((Z)3anilino1(4methoxyphenyl)3oxoprop1en2yl)4(2methylpropoxy)benzamide
ZINC000008722297
ZINC08722297
ZINC8722297
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