Vitas-M small molecule compound
4-{[(4-chlorophenyl)carbamoyl]amino}-N-(4-methylphenyl)benzenesulfonamide
Catalog ID
STL087119
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C20H18ClN3O3S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3S/c1-14-2-6-18(7-3-14)24-28(26,27)19-12-10-17(11-13-19)23-20(25)22-16-8-4-15(21)5-9-16/h2-13,24H,1H3,(H2,22,23,25)InChIKey
HPFVZLXXZYIHOV-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(4((4METHYLPHENYL)SULFAMOYL)PHENYL)UREA
4(((4chlorophenyl)carbamoyl)amino)N(4methylphenyl)benzenesulfonamide
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H18ClN3O3Sc1142618(7314)2428(2627)19121017(111319)2320(25)22168415(21)5916h21324H1H3(H2222325)
MFCD05835221
ZINC000002879157
ZINC02879157
ZINC2879157
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