Vitas-M small molecule compound

N-{4-[(2-chlorophenyl)sulfamoyl]phenyl}-4-methoxy-3-(propan-2-yl)benzenesulfonamide

Catalog ID
STK276279
SMILES COc1ccc(cc1C(C)C)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1Cl

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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 C22H23ClN2O5S2 MW 495.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O5S2/c1-15(2)19-14-18(12-13-22(19)30-3)32(28,29)24-16-8-10-17(11-9-16)31(26,27)25-21-7-5-4-6-20(21)23/h4-15,24-25H,1-3H3
InChIKey
DKACATUZISNMTH-UHFFFAOYSA-N
Synonyms

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC
InChI=1SC22H23ClN2O5S2c115(2)191418(121322(19)303)32(2829)241681017(11916)31(2627)2521754620(21)23h4152425H13H3
MFCD09268803
N(4((2chlorophenyl)sulfamoyl)phenyl)4methoxy3(propan2yl)benzenesulfonamide
N(4((2chlorophenyl)sulfamoyl)phenyl)4methoxy3propan2ylbenzenesulfonamide
ZINC000009094984
ZINC09094984
ZINC9094984

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Available files

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