Vitas-M small molecule compound
4-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
Catalog ID
STK866726
SMILES C#CCn1c(nc2c1cccc2)C1CC(=O)N(C1)Cc1cccs1
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 C19H17N3OS MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS/c1-2-9-22-17-8-4-3-7-16(17)20-19(22)14-11-18(23)21(12-14)13-15-6-5-10-24-15/h1,3-8,10,14H,9,11-13H2InChIKey
WOARDGUZLXGRQL-UHFFFAOYSA-NSynonyms
887348-08-54(1(2PROPYNYL)1HBENZIMIDAZOL2YL)1(2THIENYLMETHYL)2PYRROLIDINONE
4(1(prop2yn1yl)1Hbenzimidazol2yl)1(thiophen2ylmethyl)pyrrolidin2one
4(1(PROP2YN1YL)1HBENZO(D)IMIDAZOL2YL)1(THIOPHEN2YLMETHYL)PYRROLIDIN2ONE
4(1PROP2YNYLBENZIMIDAZOL2YL)1(2THIENYLMETHYL)PYRROLIDIN2ONE
4(1prop2ynylbenzimidazol2yl)1(thiophen2ylmethyl)pyrrolidin2one
887348085
C#CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CS4
InChI=1SC19H17N3OSc1292217843716(17)2019(22)141118(23)21(1214)131565102415h1381014H91113H2
MFCD08143970
ZINC000007543136
ZINC000007543149
Check stock
See real-time availability and sample size for STK866726 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.