Vitas-M small molecule compound
4-(2-methylpropoxy)-N-{(1E)-3-[(4-nitrophenyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Catalog ID
STK529234
SMILES CC(COc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)Nc1ccc(cc1)[N+](=O)[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 C26H25N3O5 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5/c1-18(2)17-34-23-14-8-20(9-15-23)25(30)28-24(16-19-6-4-3-5-7-19)26(31)27-21-10-12-22(13-11-21)29(32)33/h3-16,18H,17H2,1-2H3,(H,27,31)(H,28,30)/b24-16+InChIKey
FTCBFFKAQCEDLN-LFVJCYFKSA-NSynonyms
331244-15-6(E)4isobutoxyN(3((4nitrophenyl)amino)3oxo1phenylprop1en2yl)benzamide
331244156
4(2methylpropoxy)N((1E)3((4nitrophenyl)amino)3oxo1phenylprop1en2yl)benzamide
4(2METHYLPROPOXY)N((E)3(4NITROANILINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
4ISOBUTOXYN(1(4NITROPHENYLCARBAMOYL)2PHENYLVINYL)BENZAMIDE
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
CC(COc1ccc(cc1)C(=O)NC(=Cc1ccccc1)C(=O)Nc1ccc(cc1)(N+)(=O)(O))C
InChI=1SC26H25N3O5c118(2)17342314820(91523)25(30)2824(16196435719)26(31)2721101222(131121)29(32)33h31618H17H212H3(H2731)(H2830)b2416+
MFCD00573836
ZINC000006134891
ZINC06134891
ZINC6134891
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