Vitas-M small molecule compound
4-(8-azabicyclo[3.2.1]oct-8-yl)-1,1-diphenylbut-2-yn-1-ol
Catalog ID
STL406623
SMILES OC(c1ccccc1)(c1ccccc1)C#CCN1C2CCCC1CC2
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 C23H25NO MW 331.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO/c25-23(19-9-3-1-4-10-19,20-11-5-2-6-12-20)17-8-18-24-21-13-7-14-22(24)16-15-21/h1-6,9-12,21-22,25H,7,13-16,18H2InChIKey
BEDFHQLAKUGMDC-UHFFFAOYSA-NSynonyms
4(8azabicyclo(321)oct8yl)11diphenylbut2yn1ol
4(8azabicyclo(321)octan8yl)11diphenylbut2yn1ol
C1CC2CCC(C1)N2CC#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC23H25NOc2523(199314101920115261220)1781824211371422(24)161521h16912212225H7131618H2
MFCD30704486
ZINC000108424320
Check stock
See real-time availability and sample size for STL406623 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.