Vitas-M small molecule compound

2-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Catalog ID
STK005469
SMILES CCc1ccc(cc1)OCC(=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/c1-2-14-3-7-16(8-4-14)26-13-18(23)21-15-5-9-17(10-6-15)28(24,25)22-19-20-11-12-27-19/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)
InChIKey
XGARXXGSCHFMAG-UHFFFAOYSA-N
Synonyms
496011-12-2
2(4ETHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(4ETHYLPHENOXY)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(4ETHYLPHENOXY)N(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)ACETAMIDE
2(4ETHYLPHENOXY)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
496011122
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
CCc1ccc(cc1)OCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC19H19N3O4S2c12143716(8414)261318(23)21155917(10615)28(2425)22192011122719h312H213H21H3(H2022)(H2123)
MFCD03372795
STK005469
ZINC000000794216
ZINC00794216
ZINC794216

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Available files

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