Vitas-M small molecule compound
(2E)-N-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK109488
SMILES O=C(Nc1ccc(cc1)Cl)/C=C/c1ccccc1[N+](=O)[O-]
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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 C15H11ClN2O3 MW 302.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3/c16-12-6-8-13(9-7-12)17-15(19)10-5-11-3-1-2-4-14(11)18(20)21/h1-10H,(H,17,19)/b10-5+InChIKey
IMWQSTGYMOOOIG-BJMVGYQFSA-NSynonyms
53691-90-0(2E)N(4CHLOROPHENYL)3(2NITROPHENYL)PROP2ENAMIDE
(E)N(4CHLOROPHENYL)3(2NITROPHENYL)PROP2ENAMIDE
53691900
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC15H11ClN2O3c16126813(9712)1715(19)10511312414(11)18(20)21h110H(H1719)b105+
MFCD03638893
O=C(Nc1ccc(cc1)Cl)C=Cc1ccccc1(N+)(=O)(O)
ZINC000000463954
ZINC00463954
ZINC463954
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