Vitas-M small molecule compound

4-{1-[4-(3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one

Catalog ID
STK739031
SMILES Cc1cccc(c1)OCCCCn1c(nc2c1cccc2)C1CN(C(=O)C1)c1cccc(c1)C

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 C29H31N3O2 MW 453.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O2/c1-21-9-7-11-24(17-21)32-20-23(19-28(32)33)29-30-26-13-3-4-14-27(26)31(29)15-5-6-16-34-25-12-8-10-22(2)18-25/h3-4,7-14,17-18,23H,5-6,15-16,19-20H2,1-2H3
InChIKey
KWZGYJHQJWCCHB-UHFFFAOYSA-N
Synonyms
844457-36-9
1(3METHYLPHENYL)4(1(4(3METHYLPHENOXY)BUTYL)BENZIMIDAZOL2YL)PYRROLIDIN2ONE
1(mtolyl)4(1(4(mtolyloxy)butyl)1Hbenzo(d)imidazol2yl)pyrrolidin2one
4(1(4(3methylphenoxy)butyl)1Hbenzimidazol2yl)1(3methylphenyl)pyrrolidin2one
4(1(4(3METHYLPHENOXY)BUTYL)BENZIMIDAZOL2YL)1(3METHYLPHENYL)PYRROLIDIN2ONE
844457369
CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5)C
InChI=1SC29H31N3O2c121971124(1721)322023(1928(32)33)29302613341427(26)31(29)15561634251281022(2)1825h34714171823H5615161920H212H3
MFCD04155494
ZINC000008871443
ZINC000008871444

Check stock

See real-time availability and sample size for STK739031 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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