Vitas-M small molecule compound

4-{1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(3-methoxyphenyl)pyrrolidin-2-one

Catalog ID
STK825123
SMILES COc1ccc(cc1)OCCn1c(nc2c1cccc2)C1CC(=O)N(C1)c1cccc(c1)OC

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/c1-32-21-10-12-22(13-11-21)34-15-14-29-25-9-4-3-8-24(25)28-27(29)19-16-26(31)30(18-19)20-6-5-7-23(17-20)33-2/h3-13,17,19H,14-16,18H2,1-2H3
InChIKey
MYNIYLUVZHNYHB-UHFFFAOYSA-N
Synonyms
912898-13-6
1(3METHOXYPHENYL)4(1(2(4METHOXYPHENOXY)ETHYL)BENZIMIDAZOL2YL)PYRROLIDIN2ONE
4(1(2(4methoxyphenoxy)ethyl)1Hbenzimidazol2yl)1(3methoxyphenyl)pyrrolidin2one
4(1(2(4METHOXYPHENOXY)ETHYL)1HBENZO(D)IMIDAZOL2YL)1(3METHOXYPHENYL)PYRROLIDIN2ONE
4(1(2(4methoxyphenoxy)ethyl)benzimidazol2yl)1(3methoxyphenyl)pyrrolidin2one
COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)OC
Registry IDs
MFCD09148311
ZINC000008845034
ZINC000008845035

Check stock

See real-time availability and sample size for STK825123 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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