Vitas-M small molecule compound
4-bromo-N-{(1E)-3-[(4-methylphenyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Catalog ID
STK830605
SMILES Cc1ccc(cc1)NC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(cc1)Br
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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 C23H19BrN2O2 MW 435.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrN2O2/c1-16-7-13-20(14-8-16)25-23(28)21(15-17-5-3-2-4-6-17)26-22(27)18-9-11-19(24)12-10-18/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+InChIKey
XHJKCFCQQCIQSY-RCCKNPSSSA-NSynonyms
332106-19-1(2E)2((4BROMOPHENYL)CARBONYLAMINO)N(4METHYLPHENYL)3PHENYLPROP2ENAMIDE
(E)4bromoN(3oxo1phenyl3(ptolylamino)prop1en2yl)benzamide
332106191
4bromoN((1E)3((4methylphenyl)amino)3oxo1phenylprop1en2yl)benzamide
4BROMON((E)2PHENYL1(4TOLUIDINOCARBONYL)ETHENYL)BENZAMIDE
4BROMON((E)3(4METHYLANILINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
4BROMON(2PHENYL1PTOLYLCARBAMOYLVINYL)BENZAMIDE
CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br
Cc1ccc(cc1)NC(=O)C(=Cc1ccccc1)NC(=O)c1ccc(cc1)Br
InChI=1SC23H19BrN2O2c11671320(14816)2523(28)21(15175324617)2622(27)1891119(24)121018h215H1H3(H2528)(H2627)b2115+
MFCD01817648
PROPENAMIDE2(4BROMOBENZOYLAMINO)3PHENYLN(4METHYLPHENYL)
ZINC000013370217
ZINC13370217
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