Vitas-M small molecule compound
3,5-dinitro-N-{2,2,2-trichloro-1-[(3-nitrophenyl)amino]ethyl}benzamide
Catalog ID
STK701484
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NC(C(Cl)(Cl)Cl)Nc1cccc(c1)[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 C15H10Cl3N5O7 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl3N5O7/c16-15(17,18)14(19-9-2-1-3-10(6-9)21(25)26)20-13(24)8-4-11(22(27)28)7-12(5-8)23(29)30/h1-7,14,19H,(H,20,24)InChIKey
FBTOVAAWDIYKNK-UHFFFAOYSA-NSynonyms
35dinitroN(222trichloro1((3nitrophenyl)amino)ethyl)benzamide
35DINITRON(222TRICHLORO1(3NITROANILINO)ETHYL)BENZAMIDE
35DINITRON(222TRICHLORO1(3NITROPHENYLAMINO)ETHYL)BENZAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H10Cl3N5O7c1615(1718)14(19921310(69)21(25)26)2013(24)8411(22(27)28)712(58)23(29)30h171419H(H2024)
MFCD00340137
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))NC(C(Cl)(Cl)Cl)Nc1cccc(c1)(N+)(=O)(O)
ZINC000100498049
ZINC000100498051
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