Vitas-M small molecule compound

N-(5-{[4-(acetylamino)phenyl]sulfamoyl}-2-methoxyphenyl)-3-chlorobenzamide

Catalog ID
STK226697
SMILES COc1ccc(cc1NC(=O)c1cccc(c1)Cl)S(=O)(=O)Nc1ccc(cc1)NC(=O)C

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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 C22H20ClN3O5S MW 473.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O5S/c1-14(27)24-17-6-8-18(9-7-17)26-32(29,30)19-10-11-21(31-2)20(13-19)25-22(28)15-4-3-5-16(23)12-15/h3-13,26H,1-2H3,(H,24,27)(H,25,28)
InChIKey
IKYCVNVSQSXEHW-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl
InChI=1SC22H20ClN3O5Sc114(27)24176818(9717)2632(2930)19101121(312)20(1319)2522(28)1543516(23)1215h31326H12H3(H2427)(H2528)
MFCD08676895
N(5((4(acetylamino)phenyl)sulfamoyl)2methoxyphenyl)3chlorobenzamide
N(5((4acetamidophenyl)sulfamoyl)2methoxyphenyl)3chlorobenzamide
ZINC000009288438
ZINC09288438
ZINC9288438

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Available files

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