Vitas-M small molecule compound
(2E)-N-(4-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK026220
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])/C=C/c1ccc(o1)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 C19H13N3O6 MW 379.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O6/c23-19(20-13-5-7-14(8-6-13)21(24)25)12-10-15-9-11-18(28-15)16-3-1-2-4-17(16)22(26)27/h1-12H,(H,20,23)/b12-10+InChIKey
QFYDFNJVLLWNAA-ZRDIBKRKSA-NSynonyms
(2E)N(4NITROPHENYL)3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)N(4NITROPHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(4NITROPHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H13N3O6c2319(20135714(8613)21(24)25)12101591118(2815)16312417(16)22(26)27h112H(H2023)b1210+
MFCD01783680
O=C(Nc1ccc(cc1)(N+)(=O)(O))C=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
STK026220
ZINC000004592503
ZINC04592503
ZINC4592503
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