Vitas-M small molecule compound

N-(4-chlorophenyl)-4-{[(2-methoxyphenyl)carbamothioyl]amino}benzenesulfonamide

Catalog ID
STK495053
SMILES COc1ccccc1NC(=S)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 C20H18ClN3O3S2 MW 447.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3S2/c1-27-19-5-3-2-4-18(19)23-20(28)22-15-10-12-17(13-11-15)29(25,26)24-16-8-6-14(21)7-9-16/h2-13,24H,1H3,(H2,22,23,28)
InChIKey
VIEGXMDLMYUMAV-UHFFFAOYSA-N
Synonyms

1(4((4chlorophenyl)sulfamoyl)phenyl)3(2methoxyphenyl)thiourea
COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H18ClN3O3S2c12719532418(19)2320(28)2215101217(131115)29(2526)24168614(21)7916h21324H1H3(H2222328)
MFCD05061195
N(4chlorophenyl)4(((2methoxyphenyl)carbamothioyl)amino)benzenesulfonamide
ZINC000013936085
ZINC13936085

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.