Vitas-M small molecule compound
2-{2-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-dipropylacetamide
Catalog ID
STK825067
SMILES CCCN(C(=O)Cn1c(nc2c1cccc2)C1CC(=O)N(C1)c1ccc(cc1)C)CCC
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 C26H32N4O2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O2/c1-4-14-28(15-5-2)25(32)18-30-23-9-7-6-8-22(23)27-26(30)20-16-24(31)29(17-20)21-12-10-19(3)11-13-21/h6-13,20H,4-5,14-18H2,1-3H3InChIKey
PEGXHVGGCSWGIX-UHFFFAOYSA-NSynonyms
955350-47-72(2(1(4methylphenyl)5oxopyrrolidin3yl)1Hbenzimidazol1yl)NNdipropylacetamide
2(2(1(4methylphenyl)5oxopyrrolidin3yl)benzimidazol1yl)NNdipropylacetamide
2(2(1(4METHYLPHENYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOLYL)NNDIPROPYLACETAMIDE
2(2(5OXO1(PTOLYL)PYRROLIDIN3YL)1HBENZO(D)IMIDAZOL1YL)NNDIPROPYLACETAMIDE
955350477
CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C
InChI=1SC26H32N4O2c141428(1552)25(32)183023976822(23)2726(30)201624(31)29(1720)21121019(3)111321h61320H451418H213H3
MFCD12962092
ZINC000031903640
ZINC000031903641
Check stock
See real-time availability and sample size for STK825067 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.