Vitas-M small molecule compound
(2E)-2-(acetylamino)-N-benzyl-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK382075
SMILES O=C(/C(=C\c1ccc(cc1)[N+](=O)[O-])/NC(=O)C)NCc1ccccc1
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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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c1-13(22)20-17(11-14-7-9-16(10-8-14)21(24)25)18(23)19-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,23)(H,20,22)/b17-11+InChIKey
MWGRIBHJPLUCEI-GZTJUZNOSA-NSynonyms
(2E)2(ACETYLAMINO)3(4NITROPHENYL)NBENZYLPROP2ENAMIDE
(2E)2(acetylamino)Nbenzyl3(4nitrophenyl)prop2enamide
(E)2ACETAMIDONBENZYL3(4NITROPHENYL)PROP2ENAMIDE
CC(=O)NC(=CC1=CC=C(C=C1)(N+)(=O)(O))C(=O)NCC2=CC=CC=C2
InChI=1SC18H17N3O4c113(22)2017(11147916(10814)21(24)25)18(23)1912155324615h211H12H21H3(H1923)(H2022)b1711+
MFCD03037105
O=C(C(=Cc1ccc(cc1)(N+)(=O)(O))NC(=O)C)NCc1ccccc1
ZINC000004526246
ZINC04526246
ZINC4526246
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