Vitas-M small molecule compound

4-{1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(2-fluorophenyl)pyrrolidin-2-one

Catalog ID
STK825019
SMILES CCc1ccc(cc1)OCC(Cn1c(nc2c1cccc2)C1CC(=O)N(C1)c1ccccc1F)O

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 C28H28FN3O3 MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28FN3O3/c1-2-19-11-13-22(14-12-19)35-18-21(33)17-32-26-10-6-4-8-24(26)30-28(32)20-15-27(34)31(16-20)25-9-5-3-7-23(25)29/h3-14,20-21,33H,2,15-18H2,1H3
InChIKey
FDGBAEXPPBVRAC-UHFFFAOYSA-N
Synonyms
1018125-40-0
1018125400
4(1(3(4ethylphenoxy)2hydroxypropyl)1Hbenzimidazol2yl)1(2fluorophenyl)pyrrolidin2one
4(1(3(4ETHYLPHENOXY)2HYDROXYPROPYL)1HBENZO(D)IMIDAZOL2YL)1(2FLUOROPHENYL)PYRROLIDIN2ONE
4(1(3(4ETHYLPHENOXY)2HYDROXYPROPYL)BENZIMIDAZOL2YL)1(2FLUOROPHENYL)PYRROLIDIN2ONE
CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5F)O
InChI=1SC28H28FN3O3c1219111322(141219)351821(33)1732261064824(26)3028(32)201527(34)31(1620)25953723(25)29h314202133H21518H21H3
MFCD12548190
ZINC000016902757
ZINC000016902763

Check stock

See real-time availability and sample size for STK825019 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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