Vitas-M small molecule compound
3,5-dinitro-N-{2,2,2-trichloro-1-[(4-methylphenyl)amino]ethyl}benzamide
Catalog ID
STK369368
SMILES Cc1ccc(cc1)NC(C(Cl)(Cl)Cl)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[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 C16H13Cl3N4O5 MW 447.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl3N4O5/c1-9-2-4-11(5-3-9)20-15(16(17,18)19)21-14(24)10-6-12(22(25)26)8-13(7-10)23(27)28/h2-8,15,20H,1H3,(H,21,24)InChIKey
FVCHKKHTNTUSBP-UHFFFAOYSA-NSynonyms
294655-23-5294655235
35DINITRON((1S)222TRICHLORO1((4METHYLPHENYL)AMINO)ETHYL)BENZAMIDE
35dinitroN(222trichloro1((4methylphenyl)amino)ethyl)benzamide
35DINITRON(222TRICHLORO1(4METHYLANILINO)ETHYL)BENZAMIDE
35dinitroN(222trichloro1(ptolylamino)ethyl)benzamide
35DINITRON(222TRICHLORO1PTOLYLAMINOETHYL)BENZAMIDE
CC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
Cc1ccc(cc1)NC(C(Cl)(Cl)Cl)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H13Cl3N4O5c192411(539)2015(16(1718)19)2114(24)10612(22(25)26)813(710)23(27)28h281520H1H3(H2124)
MFCD00349774
ZINC000002280146
ZINC000002280147
Check stock
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