Vitas-M small molecule compound

4-{[(4-acetylphenyl)carbamothioyl]amino}-N-(4-chlorophenyl)benzenesulfonamide

Catalog ID
STK495170
SMILES S=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C21H18ClN3O3S2 MW 459.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O3S2/c1-14(26)15-2-6-17(7-3-15)23-21(29)24-18-10-12-20(13-11-18)30(27,28)25-19-8-4-16(22)5-9-19/h2-13,25H,1H3,(H2,23,24,29)
InChIKey
WCLWJJKXBORVJU-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(4((4chlorophenyl)sulfamoyl)phenyl)thiourea
4(((4acetylphenyl)carbamothioyl)amino)N(4chlorophenyl)benzenesulfonamide
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC21H18ClN3O3S2c114(26)152617(7315)2321(29)2418101220(131118)30(2728)25198416(22)5919h21325H1H3(H2232429)
MFCD05108677
ZINC000013936121
ZINC13936121

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Available files

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