Vitas-M small molecule compound

4-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)pyrrolidin-2-one

Catalog ID
STK825093
SMILES COc1ccc(cc1)N1CC(CC1=O)c1nc2c(n1CCOc1ccccc1Cl)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 C26H24ClN3O3 MW 461.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O3/c1-32-20-12-10-19(11-13-20)30-17-18(16-25(30)31)26-28-22-7-3-4-8-23(22)29(26)14-15-33-24-9-5-2-6-21(24)27/h2-13,18H,14-17H2,1H3
InChIKey
RUIDHZFOEMCYGE-UHFFFAOYSA-N
Synonyms
912902-92-2
4(1(2(2chlorophenoxy)ethyl)1Hbenzimidazol2yl)1(4methoxyphenyl)pyrrolidin2one
4(1(2(2CHLOROPHENOXY)ETHYL)1HBENZO(D)IMIDAZOL2YL)1(4METHOXYPHENYL)PYRROLIDIN2ONE
4(1(2(2CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2YL)1(4METHOXYPHENYL)PYRROLIDIN2ONE
912902922
COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl
InChI=1SC26H24ClN3O3c13220121019(111320)301718(1625(30)31)262822734823(22)29(26)14153324952621(24)27h21318H1417H21H3
MFCD09759493
ZINC000016902439
ZINC000016902440

Check stock

See real-time availability and sample size for STK825093 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.