Vitas-M small molecule compound

4-propoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK520497
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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/c1-2-12-26-16-7-3-14(4-8-16)18(23)21-15-5-9-17(10-6-15)28(24,25)22-19-20-11-13-27-19/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)
InChIKey
IMUQJEFIJTYITB-UHFFFAOYSA-N
Synonyms

4propoxyN(4(13thiazol2ylsulfamoyl)phenyl)benzamide
4PROPOXYN(4(THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC19H19N3O4S2c121226167314(4816)18(23)21155917(10615)28(2425)22192011132719h31113H212H21H3(H2022)(H2123)
MFCD06010030
ZINC000005027498
ZINC05027498
ZINC5027498

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Available files

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