Vitas-M small molecule compound
4-{1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-ethylphenyl)pyrrolidin-2-one
Catalog ID
STK884164
SMILES CCc1ccc(cc1)N1CC(CC1=O)c1nc2c(n1CC(COc1ccc(cc1C)C)O)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 C30H33N3O3 MW 483.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3/c1-4-22-10-12-24(13-11-22)32-17-23(16-29(32)35)30-31-26-7-5-6-8-27(26)33(30)18-25(34)19-36-28-14-9-20(2)15-21(28)3/h5-15,23,25,34H,4,16-19H2,1-3H3InChIKey
BQDBECBLIMCRBX-UHFFFAOYSA-NSynonyms
1018125-36-41018125364
4(1(3(24dimethylphenoxy)2hydroxypropyl)1Hbenzimidazol2yl)1(4ethylphenyl)pyrrolidin2one
4(1(3(24DIMETHYLPHENOXY)2HYDROXYPROPYL)1HBENZO(D)IMIDAZOL2YL)1(4ETHYLPHENYL)PYRROLIDIN2ONE
4(1(3(24DIMETHYLPHENOXY)2HYDROXYPROPYL)BENZIMIDAZOL2YL)1(4ETHYLPHENYL)PYRROLIDIN2ONE
CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=C(C=C(C=C5)C)C)O
InChI=1SC30H33N3O3c1422101224(131122)321723(1629(32)35)303126756827(26)33(30)1825(34)19362814920(2)1521(28)3h515232534H41619H213H3
MFCD12548194
ZINC000016902790
ZINC000016902797
Check stock
See real-time availability and sample size for STK884164 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.