Vitas-M small molecule compound

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2,2-dimethylpropanoate

Catalog ID
STL562519
SMILES O=C(C(C)(C)C)OC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C15H27NO2 MW 253.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H27NO2/c1-15(2,3)14(17)18-11-12-7-6-10-16-9-5-4-8-13(12)16/h12-13H,4-11H2,1-3H3/t12-,13+/m0/s1
InChIKey
JJYKYGSRKXDFDX-QWHCGFSZSA-N
Synonyms
139293-56-4
((1R9aR)23467899aoctahydro1Hquinolizin1yl)methyl22dimethylpropanoate
((1R9aR)octahydro1Hquinolizin1yl)methylpivalate
(1R9ABETA)OCTAHYDRO1ALPHA((TERTBUTYLCARBONYLOXY)METHYL)2HQUINOLIZINE
(1R9aR)octahydro2Hquinolizin1ylmethyl22dimethylpropanoate
11874079
139293564
InChI=1SC15H27NO2c115(23)14(17)181112761016954813(12)16h1213H411H213H3t1213+m0s1
MFCD32651288
O=C(C(C)(C)C)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000004029217

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Available files

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