Vitas-M small molecule compound
4-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(prop-2-en-1-yl)pyrrolidin-2-one
Catalog ID
STK866748
SMILES C=CCN1CC(CC1=O)c1nc2c(n1CCOc1ccc(cc1)C(C)(C)C)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 C26H31N3O2 MW 417.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O2/c1-5-14-28-18-19(17-24(28)30)25-27-22-8-6-7-9-23(22)29(25)15-16-31-21-12-10-20(11-13-21)26(2,3)4/h5-13,19H,1,14-18H2,2-4H3InChIKey
FWLAUKBKRRJIQX-UHFFFAOYSA-NSynonyms
878692-34-31ALLYL4(1(2(4(TERTBUTYL)PHENOXY)ETHYL)1HBENZO(D)IMIDAZOL2YL)PYRROLIDIN2ONE
4(1(2(4(TERTBUTYL)PHENOXY)ETHYL)BENZIMIDAZOL2YL)1PROP2ENYLPYRROLIDIN2ONE
4(1(2(4tertbutylphenoxy)ethyl)1Hbenzimidazol2yl)1(prop2en1yl)pyrrolidin2one
4(1(2(4TERTBUTYLPHENOXY)ETHYL)BENZIMIDAZOL2YL)1PROP2ENYLPYRROLIDIN2ONE
878692343
CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C
InChI=1SC26H31N3O2c1514281819(1724(28)30)252722867923(22)29(25)15163121121020(111321)26(23)4h51319H11418H224H3
MFCD07789540
ZINC000004910297
ZINC000004910301
Check stock
See real-time availability and sample size for STK866748 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.