Vitas-M small molecule compound
1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(furan-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818486
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2ccco2)C(=C(C1=O)O)C(=O)c1ccco1
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 C22H16N2O6S MW 436.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O6S/c1-2-28-12-7-8-13-16(11-12)31-22(23-13)24-18(14-5-3-9-29-14)17(20(26)21(24)27)19(25)15-6-4-10-30-15/h3-11,18,26H,2H2,1H3InChIKey
OSTIQCZHNXHCCC-UHFFFAOYSA-NSynonyms
607342-76-71(6ethoxy13benzothiazol2yl)3(furan2carbonyl)2(furan2yl)4hydroxy2Hpyrrol5one
1(6ethoxy13benzothiazol2yl)5(furan2yl)4(furan2ylcarbonyl)3hydroxy15dihydro2Hpyrrol2one
1(6ETHOXYBENZOTHIAZOL2YL)4(FURAN2CARBONYL)5FURAN2YL3HYDROXY15DIHYDROPYRROL2ONE
607342767
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CO5
InChI=1SC22H16N2O6Sc122812781316(1112)3122(2313)2418(145392914)17(20(26)21(24)27)19(25)1564103015h3111826H2H21H3
MFCD05240665
ZINC000000796050
ZINC000000796051
Check stock
See real-time availability and sample size for STK818486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.