Vitas-M small molecule compound
4-{1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(2-methoxyphenyl)pyrrolidin-2-one
Catalog ID
STK884152
SMILES COc1ccc(cc1)OCCn1c(nc2c1cccc2)C1CN(C(=O)C1)c1ccccc1OC
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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-32-20-11-13-21(14-12-20)34-16-15-29-23-8-4-3-7-22(23)28-27(29)19-17-26(31)30(18-19)24-9-5-6-10-25(24)33-2/h3-14,19H,15-18H2,1-2H3InChIKey
GBVVWHCATHMTTH-UHFFFAOYSA-NSynonyms
912897-62-21(2METHOXYPHENYL)4(1(2(4METHOXYPHENOXY)ETHYL)BENZIMIDAZOL2YL)PYRROLIDIN2ONE
4(1(2(4methoxyphenoxy)ethyl)1Hbenzimidazol2yl)1(2methoxyphenyl)pyrrolidin2one
4(1(2(4METHOXYPHENOXY)ETHYL)1HBENZO(D)IMIDAZOL2YL)1(2METHOXYPHENYL)PYRROLIDIN2ONE
4(1(2(4methoxyphenoxy)ethyl)benzimidazol2yl)1(2methoxyphenyl)pyrrolidin2one
912897622
COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC
InChI=1SC27H27N3O4c13220111321(141220)3416152923843722(23)2827(29)191726(31)30(1819)249561025(24)332h31419H1518H212H3
MFCD09148306
ZINC000008845008
ZINC000008845009
Check stock
See real-time availability and sample size for STK884152 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.