Vitas-M small molecule compound
(6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl piperidin-1-ylacetate
Catalog ID
STL560879
SMILES O=C(CN1CCCCC1)OCC12COC(C(C2C)C(=CC1C)C)c1ccccc1
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 C25H35NO3 MW 397.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35NO3/c1-18-14-19(2)25(16-28-22(27)15-26-12-8-5-9-13-26)17-29-24(23(18)20(25)3)21-10-6-4-7-11-21/h4,6-7,10-11,14,19-20,23-24H,5,8-9,12-13,15-17H2,1-3H3InChIKey
HNJMMPWWHNRBHV-UHFFFAOYSA-NSynonyms
((1R9R)689trimethyl4phenyl3oxabicyclo(331)non6en1yl)methyl2(piperidin1yl)acetate
(689trimethyl4phenyl3oxabicyclo(331)non6en1yl)methyl2piperidin1ylacetate
(689trimethyl4phenyl3oxabicyclo(331)non6en1yl)methylpiperidin1ylacetate
3814176
InChI=1SC25H35NO3c1181419(2)25(162822(27)1526128591326)172924(23(18)20(25)3)21106471121h46710111419202324H58912131517H213H3
MFCD01025701
O=C(CN1CCCCC1)OC(C@)12COC(C((C@H)2C)C(=CC1C)C)c1ccccc1
ZINC000103580447
ZINC000299872777
Check stock
See real-time availability and sample size for STL560879 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.