Vitas-M small molecule compound
2-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STL062770
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1ccc(cc1C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-13-3-8-17(14(2)11-13)26-12-18(23)21-15-4-6-16(7-5-15)28(24,25)22-19-20-9-10-27-19/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)InChIKey
HKZVVJNQQCHQBF-UHFFFAOYSA-NSynonyms
448241-44-92(24DIMETHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(24dimethylphenoxy)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2(24DIMETHYLPHENOXY)N(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)ACETAMIDE
2(24DIMETHYLPHENOXY)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
448241449
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C
InChI=1SC19H19N3O4S2c1133817(14(2)1113)261218(23)21154616(7515)28(2425)2219209102719h311H12H212H3(H2022)(H2123)
MFCD01870771
ZINC000000810548
ZINC00810548
ZINC810548
Check stock
See real-time availability and sample size for STL062770 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.