Vitas-M small molecule compound

N-(2-chlorophenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide

Catalog ID
STL119078
SMILES Cc1ccc(cc1S(=O)(=O)Nc1ccc(c(c1)C)C)C(=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 C22H21ClN2O3S MW 428.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O3S/c1-14-9-11-18(12-16(14)3)25-29(27,28)21-13-17(10-8-15(21)2)22(26)24-20-7-5-4-6-19(20)23/h4-13,25H,1-3H3,(H,24,26)
InChIKey
SPUWLAQFJZAHBC-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C)C
InChI=1SC22H21ClN2O3Sc11491118(1216(14)3)2529(2728)211317(10815(21)2)22(26)2420754619(20)23h41325H13H3(H2426)
MFCD05814641
N(2chlorophenyl)3((34dimethylphenyl)sulfamoyl)4methylbenzamide
ZINC000001049380
ZINC01049380
ZINC1049380

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Available files

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