Vitas-M small molecule compound

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

Catalog ID
STL562141
SMILES O=C(C1CCCC1)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 C16H27NO2 MW 265.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H27NO2/c18-16(13-6-1-2-7-13)19-12-14-8-5-11-17-10-4-3-9-15(14)17/h13-15H,1-12H2/t14-,15+/m0/s1
InChIKey
QPBHVUSXOHDYKE-LSDHHAIUSA-N
Synonyms
1212455-72-5
((1R9aR)23467899aoctahydro1Hquinolizin1yl)methylcyclopentanecarboxylate
((1R9aR)octahydro1Hquinolizin1yl)methylcyclopentanecarboxylate
(1R9aR)octahydro2Hquinolizin1ylmethylcyclopentanecarboxylate
11873345
1212455725
InChI=1SC16H27NO2c1816(13612713)1912148511171043915(14)17h1315H112H2t1415+m0s1
MFCD32651183
O=C(C1CCCC1)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000004027711

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Available files

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