Vitas-M small molecule compound

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate

Catalog ID
STL562474
SMILES O=c1cc(C)c(c(o1)C)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2

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 C18H25NO4 MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO4/c1-12-10-16(20)23-13(2)17(12)18(21)22-11-14-6-5-9-19-8-4-3-7-15(14)19/h10,14-15H,3-9,11H2,1-2H3/t14-,15+/m0/s1
InChIKey
CLHLJVPRRDQZCP-LSDHHAIUSA-N
Synonyms
1212444-23-9
((1R9aR)23467899aoctahydro1Hquinolizin1yl)methyl24dimethyl6oxopyran3carboxylate
((1R9aR)octahydro1Hquinolizin1yl)methyl46dimethyl2oxo2Hpyran5carboxylate
(1R9aR)octahydro2Hquinolizin1ylmethyl46dimethyl2oxo2Hpyran5carboxylate
11874234
1212444239
InChI=1SC18H25NO4c1121016(20)2313(2)17(12)18(21)22111465919843715(14)19h101415H3911H212H3t1415+m0s1
MFCD32651270
O=c1cc(C)c(c(o1)C)C(=O)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000004029889

Check stock

See real-time availability and sample size for STL562474 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.