Vitas-M small molecule compound
4-{[(4-chlorophenyl)carbamoyl]amino}-N-(2,3-dichlorophenyl)benzenesulfonamide
Catalog ID
STL071961
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1Cl)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 C19H14Cl3N3O3S MW 470.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl3N3O3S/c20-12-4-6-13(7-5-12)23-19(26)24-14-8-10-15(11-9-14)29(27,28)25-17-3-1-2-16(21)18(17)22/h1-11,25H,(H2,23,24,26)InChIKey
CVBWOTUPQMCKRL-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(4((23DICHLOROPHENYL)SULFAMOYL)PHENYL)UREA
4(((4chlorophenyl)carbamoyl)amino)N(23dichlorophenyl)benzenesulfonamide
C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H14Cl3N3O3Sc20124613(7512)2319(26)241481015(11914)29(2728)251731216(21)18(17)22h11125H(H2232426)
MFCD06629149
ZINC000002882829
ZINC02882829
ZINC2882829
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