Vitas-M small molecule compound
2,2-dimethyl-N-(2,2,2-trichloro-1-{[(4-sulfamoylphenyl)carbamothioyl]amino}ethyl)propanamide
Catalog ID
STK507033
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N)NC(C(Cl)(Cl)Cl)NC(=O)C(C)(C)C
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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 C14H19Cl3N4O3S2 MW 461.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19Cl3N4O3S2/c1-13(2,3)11(22)20-10(14(15,16)17)21-12(25)19-8-4-6-9(7-5-8)26(18,23)24/h4-7,10H,1-3H3,(H,20,22)(H2,18,23,24)(H2,19,21,25)InChIKey
DGIPZTBRLQWHLY-UHFFFAOYSA-NSynonyms
22DIMETHYLN((1R)222TRICHLORO1(((4SULFAMOYLPHENYL)CARBAMOTHIOYL)AMINO)ETHYL)PROPANAMIDE
22DIMETHYLN((1S)222TRICHLORO1(((4SULFAMOYLPHENYL)CARBAMOTHIOYL)AMINO)ETHYL)PROPANAMIDE
22dimethylN(222trichloro1(((4sulfamoylphenyl)carbamothioyl)amino)ethyl)propanamide
22DIMETHYLN(222TRICHLORO1((4SULFAMOYLPHENYL)CARBAMOTHIOYLAMINO)ETHYL)PROPANAMIDE
22DIMETHYLN(222TRICHLORO1(3(4SULFAMOYLPHENYL)THIOUREIDO)ETHYL)PROPIONAMIDE
CC(C)(C)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N
InChI=1SC14H19Cl3N4O3S2c113(23)11(22)2010(14(1516)17)2112(25)198469(758)26(1823)24h4710H13H3(H2022)(H2182324)(H2192125)
MFCD00525888
ZINC000008690336
ZINC000008690337
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