Vitas-M small molecule compound

N-(4-chlorophenyl)-4-{[(3-methoxyphenyl)carbamothioyl]amino}benzenesulfonamide

Catalog ID
STK495139
SMILES COc1cccc(c1)NC(=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/c1-27-18-4-2-3-17(13-18)23-20(28)22-15-9-11-19(12-10-15)29(25,26)24-16-7-5-14(21)6-8-16/h2-13,24H,1H3,(H2,22,23,28)
InChIKey
QFRCKDBZZDVWIS-UHFFFAOYSA-N
Synonyms

1(4((4chlorophenyl)sulfamoyl)phenyl)3(3methoxyphenyl)thiourea
COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H18ClN3O3S2c1271842317(1318)2320(28)221591119(121015)29(2526)24167514(21)6816h21324H1H3(H2222328)
MFCD05061199
N(4chlorophenyl)4(((3methoxyphenyl)carbamothioyl)amino)benzenesulfonamide
ZINC000013936084
ZINC13936084

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Available files

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