Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-N-[2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]prop-2-enamide
Catalog ID
STK733128
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])NCCN1Cc2c(C1=O)cccc2
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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 C19H17N3O4 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4/c23-18(10-7-14-5-8-16(9-6-14)22(25)26)20-11-12-21-13-15-3-1-2-4-17(15)19(21)24/h1-10H,11-13H2,(H,20,23)/b10-7+InChIKey
DZTSKJBDEFZMQP-JXMROGBWSA-NSynonyms
332860-87-4(2E)3(4nitrophenyl)N(2(1oxo13dihydro2Hisoindol2yl)ethyl)prop2enamide
(2E)3(4NITROPHENYL)N(2(1OXOISOINDOLIN2YL)ETHYL)PROP2ENAMIDE
(E)3(4nitrophenyl)N(2(1oxoisoindolin2yl)ethyl)acrylamide
(E)3(4NITROPHENYL)N(2(3OXO1HISOINDOL2YL)ETHYL)PROP2ENAMIDE
332860874
C1C2=CC=CC=C2C(=O)N1CCNC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H17N3O4c2318(107145816(9614)22(25)26)201112211315312417(15)19(21)24h110H1113H2(H2023)b107+
MFCD01204546
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NCCN1Cc2c(C1=O)cccc2
ZINC000000867250
ZINC00867250
ZINC867250
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