Vitas-M small molecule compound
(1R)-5-methyl-1-[({[4-(2-methylpropoxy)phenyl]carbonyl}oxy)methyl]octahydro-2H-quinolizinium
Catalog ID
STL510829
SMILES CC(COc1ccc(cc1)C(=O)OC[C@@H]1CCC[N+]2(C1CCCC2)C)C
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 C22H34NO3 MW 360.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34NO3/c1-17(2)15-25-20-11-9-18(10-12-20)22(24)26-16-19-7-6-14-23(3)13-5-4-8-21(19)23/h9-12,17,19,21H,4-8,13-16H2,1-3H3/q+1/t19-,21?,23?/m0/s1InChIKey
JSAHWRWJVNYPMA-YGWXTMFKSA-NSynonyms
((1~(R))5methyl23467899~(a)octahydro1~(H)quinolizin5ium1yl)methyl4(2methylpropoxy)benzoate
(1R)1(((4ISOBUTOXYBENZOYL)OXY)METHYL)5METHYLOCTAHYDRO2HQUINOLIZINIUM
(1R)5methyl1((((4(2methylpropoxy)phenyl)carbonyl)oxy)methyl)octahydro2Hquinolizinium
(1R5R9aR)1(((4isobutoxybenzoyl)oxy)methyl)5methyldecahydroquinolizin5iumiodide
24159885
CC(COc1ccc(cc1)C(=O)OC(C@H)1CCC(N+)2(C1CCCC2)C)C(I)
InChI=1SC22H34NO3c117(2)15252011918(101220)22(24)261619761423(3)1354821(19)23h912171921H481316H213H3q+1t1921?23?m0s1
MFCD00483997
ZINC000245296037
ZINC000245296043
Check stock
See real-time availability and sample size for STL510829 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.