Vitas-M small molecule compound
(2E)-N-(4-chloro-2-nitrophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide
Catalog ID
STK390574
SMILES O=C(Nc1ccc(cc1[N+](=O)[O-])Cl)/C=C/c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C15H9Cl2N3O5 MW 382.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Cl2N3O5/c16-10-3-5-12(14(8-10)20(24)25)18-15(21)6-2-9-1-4-11(17)13(7-9)19(22)23/h1-8H,(H,18,21)/b6-2+InChIKey
XYYKQBQIDLBRON-QHHAFSJGSA-NSynonyms
(2E)3(4CHLORO3NITROPHENYL)N(4CHLORO2NITROPHENYL)PROP2ENAMIDE
(2E)N(4chloro2nitrophenyl)3(4chloro3nitrophenyl)prop2enamide
(E)N(4CHLORO2NITROPHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
C1=CC(=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC15H9Cl2N3O5c16103512(14(810)20(24)25)1815(21)6291411(17)13(79)19(22)23h18H(H1821)b62+
MFCD03242215
O=C(Nc1ccc(cc1(N+)(=O)(O))Cl)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000004545069
ZINC04545069
ZINC4545069
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