Vitas-M small molecule compound

4-{[(4-acetylphenyl)carbamothioyl]amino}-N-(3,5-dichlorophenyl)benzenesulfonamide

Catalog ID
STK495165
SMILES S=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)cc(c1)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 C21H17Cl2N3O3S2 MW 494.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2N3O3S2/c1-13(27)14-2-4-17(5-3-14)24-21(30)25-18-6-8-20(9-7-18)31(28,29)26-19-11-15(22)10-16(23)12-19/h2-12,26H,1H3,(H2,24,25,30)
InChIKey
AUNKOBDUZBWSQX-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(4((35dichlorophenyl)sulfamoyl)phenyl)thiourea
4(((4acetylphenyl)carbamothioyl)amino)N(35dichlorophenyl)benzenesulfonamide
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl
InChI=1SC21H17Cl2N3O3S2c113(27)142417(5314)2421(30)25186820(9718)31(2829)26191115(22)1016(23)1219h21226H1H3(H2242530)
MFCD05137648
ZINC000013937398
ZINC13937398

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Available files

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