Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide
Catalog ID
STK013937
SMILES O=C(Nc1ccc(cc1C)[N+](=O)[O-])/C=C/c1ccccc1Cl
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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-11-10-13(19(21)22)7-8-15(11)18-16(20)9-6-12-4-2-3-5-14(12)17/h2-10H,1H3,(H,18,20)/b9-6+InChIKey
RNGSGOMIDYZYGK-RMKNXTFCSA-NSynonyms
349423-24-1(2E)3(2CHLOROPHENYL)N(2METHYL4NITROPHENYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(2METHYL4NITROPHENYL)PROP2ENAMIDE
349423241
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC16H13ClN2O3c1111013(19(21)22)7815(11)1816(20)9612423514(12)17h210H1H3(H1820)b96+
MFCD02039008
O=C(Nc1ccc(cc1C)(N+)(=O)(O))C=Cc1ccccc1Cl
STK013937
ZINC000004551780
ZINC04551780
ZINC4551780
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