Vitas-M small molecule compound
1-(2,3-dimethylphenyl)-5-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
Catalog ID
STK238167
SMILES O=C(C1CC(=O)N(C1)c1cccc(c1C)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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 C22H22N4O4S2 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S2/c1-14-4-3-5-19(15(14)2)26-13-16(12-20(26)27)21(28)24-17-6-8-18(9-7-17)32(29,30)25-22-23-10-11-31-22/h3-11,16H,12-13H2,1-2H3,(H,23,25)(H,24,28)InChIKey
OSVYCFXSLPREIX-UHFFFAOYSA-NSynonyms
887680-32-2(1(23DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(23dimethylphenyl)5oxoN(4(13thiazol2ylsulfamoyl)phenyl)pyrrolidine3carboxamide
1(23DIMETHYLPHENYL)5OXOPYRROLIDINE3CARBOXYLICACID(4(THIAZOL2YLSULFAMOYL)PHENYL)AMIDE
887680322
CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C
InChI=1SC22H22N4O4S2c11443519(15(14)2)261316(1220(26)27)21(28)24176818(9717)32(2930)25222310113122h31116H1213H212H3(H2325)(H2428)
MFCD07397974
ZINC000009191193
ZINC000009191195
Check stock
See real-time availability and sample size for STK238167 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.