Vitas-M small molecule compound

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

Catalog ID
STK495052
SMILES CCOc1ccccc1NC(=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 C21H20ClN3O3S2 MW 461.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O3S2/c1-2-28-20-6-4-3-5-19(20)24-21(29)23-16-11-13-18(14-12-16)30(26,27)25-17-9-7-15(22)8-10-17/h3-14,25H,2H2,1H3,(H2,23,24,29)
InChIKey
HURTXJPFMXLKOM-UHFFFAOYSA-N
Synonyms

1(4((4chlorophenyl)sulfamoyl)phenyl)3(2ethoxyphenyl)thiourea
CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC21H20ClN3O3S2c122820643519(20)2421(29)2316111318(141216)30(2627)25179715(22)81017h31425H2H21H3(H2232429)
MFCD05115470
N(4chlorophenyl)4(((2ethoxyphenyl)carbamothioyl)amino)benzenesulfonamide
ZINC000013936126
ZINC13936126

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Available files

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