Vitas-M small molecule compound
3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-phenylethyl)-5-(pyridin-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK515972
SMILES COc1cccc2c1oc(c2)C(=O)C1=C(O)C(=O)N(C1c1cccnc1)CCc1ccccc1
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 C27H22N2O5 MW 454.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O5/c1-33-20-11-5-9-18-15-21(34-26(18)20)24(30)22-23(19-10-6-13-28-16-19)29(27(32)25(22)31)14-12-17-7-3-2-4-8-17/h2-11,13,15-16,23,31H,12,14H2,1H3InChIKey
TXYXLFHHWMAAET-UHFFFAOYSA-NSynonyms
620930-65-63hydroxy4((7methoxy1benzofuran2yl)carbonyl)1(2phenylethyl)5(pyridin3yl)15dihydro2Hpyrrol2one
4hydroxy3(7methoxy1benzofuran2carbonyl)1(2phenylethyl)2pyridin3yl2Hpyrrol5one
4HYDROXY3(7METHOXY1BENZOFURAN2CARBONYL)1PHENETHYL2PYRIDIN3YL2HPYRROL5ONE
620930656
COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CN=CC=C4)CCC5=CC=CC=C5)O
InChI=1SC27H22N2O5c133201159181521(3426(18)20)24(30)2223(1910613281619)29(27(32)25(22)31)1412177324817h2111315162331H1214H21H3
MFCD05987350
ZINC000001110331
ZINC000001110332
Check stock
See real-time availability and sample size for STK515972 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.