Vitas-M small molecule compound
prop-2-en-1-yl 2-{2-(2-fluorophenyl)-3-[(4-fluorophenyl)carbonyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK897166
SMILES C=CCOC(=O)c1sc(nc1C)N1C(=O)C(=C(C1c1ccccc1F)C(=O)c1ccc(cc1)F)O
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 C25H18F2N2O5S MW 496.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18F2N2O5S/c1-3-12-34-24(33)22-13(2)28-25(35-22)29-19(16-6-4-5-7-17(16)27)18(21(31)23(29)32)20(30)14-8-10-15(26)11-9-14/h3-11,19,31H,1,12H2,2H3InChIKey
FODZHTQTKJBYNG-UHFFFAOYSA-NSynonyms
MFCD03497268
prop2en1yl2(2(2fluorophenyl)3((4fluorophenyl)carbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000008779273
ZINC000008779274
Check stock
See real-time availability and sample size for STK897166 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.