Vitas-M small molecule compound
4-{[(3,4-dichlorophenyl)carbamoyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK415061
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C16H12Cl2N4O3S2 MW 443.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4O3S2/c17-13-6-3-11(9-14(13)18)21-15(23)20-10-1-4-12(5-2-10)27(24,25)22-16-19-7-8-26-16/h1-9H,(H,19,22)(H2,20,21,23)InChIKey
NZCQERKYAHIUJW-UHFFFAOYSA-NSynonyms
((34DICHLOROPHENYL)AMINO)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(34DICHLOROPHENYL)3(4(13THIAZOL2YLSULFAMOYL)PHENYL)UREA
4(((34dichlorophenyl)carbamoyl)amino)N(13thiazol2yl)benzenesulfonamide
C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NC=CS3
InChI=1SC16H12Cl2N4O3S2c17136311(914(13)18)2115(23)20101412(5210)27(2425)221619782616h19H(H1922)(H2202123)
MFCD00249603
ZINC000000695738
ZINC00695738
ZINC695738
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