Vitas-M small molecule compound
(2E)-3-(3-chlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide
Catalog ID
STK447589
SMILES O=C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C/c1cccc(c1)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 C15H10ClN3O5 MW 347.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O5/c16-11-3-1-2-10(8-11)4-7-15(20)17-13-6-5-12(18(21)22)9-14(13)19(23)24/h1-9H,(H,17,20)/b7-4+InChIKey
PHNKUAQJNFYDKX-QPJJXVBHSA-NSynonyms
(2E)3(3chlorophenyl)N(24dinitrophenyl)prop2enamide
(2E)N(24DINITROPHENYL)3(3CHLOROPHENYL)PROP2ENAMIDE
(E)3(3CHLOROPHENYL)N(24DINITROPHENYL)PROP2ENAMIDE
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H10ClN3O5c161131210(811)4715(20)17136512(18(21)22)914(13)19(23)24h19H(H1720)b74+
MFCD01342527
O=C(Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=Cc1cccc(c1)Cl
ZINC000005671087
ZINC05671087
ZINC5671087
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