Vitas-M small molecule compound
4-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK705410
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2ccc(cc2)C)C(=C(C1=O)O)C(=O)c1cc2c(o1)cccc2
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 C29H22N2O5S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O5S/c1-3-35-19-12-13-20-23(15-19)37-29(30-20)31-25(17-10-8-16(2)9-11-17)24(27(33)28(31)34)26(32)22-14-18-6-4-5-7-21(18)36-22/h4-15,25,33H,3H2,1-2H3InChIKey
GFKZPNOOJOEKCJ-UHFFFAOYSA-NSynonyms
3(1BENZOFURAN2CARBONYL)1(6ETHOXY13BENZOTHIAZOL2YL)4HYDROXY2(4METHYLPHENYL)2HPYRROL5ONE
4(1benzofuran2ylcarbonyl)1(6ethoxy13benzothiazol2yl)3hydroxy5(4methylphenyl)15dihydro2Hpyrrol2one
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC=C(C=C6)C
InChI=1SC29H22N2O5Sc13351912132023(1519)3729(3020)3125(1710816(2)91117)24(27(33)28(31)34)26(32)221418645721(18)3622h4152533H3H212H3
MFCD04088601
ZINC000000703134
ZINC000000703135
Check stock
See real-time availability and sample size for STK705410 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.