Vitas-M small molecule compound
2-methyl-N-(2,2,2-trichloro-1-{[(4-nitrophenyl)carbamothioyl]amino}ethyl)benzamide
Catalog ID
STK808448
SMILES S=C(NC(C(Cl)(Cl)Cl)NC(=O)c1ccccc1C)Nc1ccc(cc1)[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 C17H15Cl3N4O3S MW 461.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl3N4O3S/c1-10-4-2-3-5-13(10)14(25)22-15(17(18,19)20)23-16(28)21-11-6-8-12(9-7-11)24(26)27/h2-9,15H,1H3,(H,22,25)(H2,21,23,28)InChIKey
ZSWMAYIWAYRKAL-UHFFFAOYSA-NSynonyms
2methylN(222trichloro1(((4nitrophenyl)carbamothioyl)amino)ethyl)benzamide
2METHYLN(222TRICHLORO1((4NITROPHENYL)CARBAMOTHIOYLAMINO)ETHYL)BENZAMIDE
CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H15Cl3N4O3Sc110423513(10)14(25)2215(17(1819)20)2316(28)21116812(9711)24(26)27h2915H1H3(H2225)(H2212328)
MFCD00225929
S=C(NC(C(Cl)(Cl)Cl)NC(=O)c1ccccc1C)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004558622
ZINC000004558623
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