Vitas-M small molecule compound

N-{2-methoxy-5-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide

Catalog ID
STK983405
SMILES COc1ccc(cc1NC(=O)C)S(=O)(=O)Nc1scc(n1)c1ccccc1

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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 C18H17N3O4S2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S2/c1-12(22)19-15-10-14(8-9-17(15)25-2)27(23,24)21-18-20-16(11-26-18)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,22)(H,20,21)
InChIKey
VEWTZVSZSHHQCW-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC
InChI=1SC18H17N3O4S2c112(22)19151014(8917(15)252)27(2324)21182016(112618)136435713h311H12H3(H1922)(H2021)
MFCD10045241
N(2methoxy5((4phenyl13thiazol2yl)sulfamoyl)phenyl)acetamide
ZINC000007052457
ZINC07052457
ZINC7052457

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Available files

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