Vitas-M small molecule compound

N-(4-methoxy-3-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfamoyl}phenyl)acetamide

Catalog ID
STK983514
SMILES COc1ccc(cc1S(=O)(=O)Nc1scc(n1)c1ccc(cc1)C)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 C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-12-4-6-14(7-5-12)16-11-27-19(21-16)22-28(24,25)18-10-15(20-13(2)23)8-9-17(18)26-3/h4-11H,1-3H3,(H,20,23)(H,21,22)
InChIKey
LSFAHAVOKAIGHY-UHFFFAOYSA-N
Synonyms
942679-80-3
942679803
CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC
InChI=1SC19H19N3O4S2c1124614(7512)16112719(2116)2228(2425)181015(2013(2)23)8917(18)263h411H13H3(H2023)(H2122)
MFCD10045321
N(4methoxy3((4(4methylphenyl)13thiazol2yl)sulfamoyl)phenyl)acetamide
ZINC000011615695
ZINC11615695

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Available files

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