Vitas-M small molecule compound
N-(4-acetylphenyl)-3,5-bis[(phenylcarbonyl)amino]benzamide
Catalog ID
STK060670
SMILES O=C(c1cc(NC(=O)c2ccccc2)cc(c1)NC(=O)c1ccccc1)Nc1ccc(cc1)C(=O)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 C29H23N3O4 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O4/c1-19(33)20-12-14-24(15-13-20)30-29(36)23-16-25(31-27(34)21-8-4-2-5-9-21)18-26(17-23)32-28(35)22-10-6-3-7-11-22/h2-18H,1H3,(H,30,36)(H,31,34)(H,32,35)InChIKey
OMAGCFUUONDNCL-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC29H23N3O4c119(33)20121424(151320)3029(36)231625(3127(34)218425921)1826(1723)3228(35)22106371122h218H1H3(H3036)(H3134)(H3235)
MFCD00306672
N(4ACETYLPHENYL)(35BIS(PHENYLCARBONYLAMINO)PHENYL)CARBOXAMIDE
N(4ACETYLPHENYL)35BIS((PHENYLCARBONYL)AMINO)BENZAMIDE
N(4ACETYLPHENYL)35BISBENZOYLAMINOBENZAMIDE
N(4acetylphenyl)35dibenzamidobenzamide
O=C(c1cc(NC(=O)c2ccccc2)cc(c1)NC(=O)c1ccccc1)Nc1ccc(cc1)C(=O)C
STK060670
ZINC000000894473
ZINC00894473
ZINC894473
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