Vitas-M small molecule compound

1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]-1-methylpiperidinium

Catalog ID
STL511283
SMILES CC(=O)OC1C2CCC(C1CC2)[N+]1(C)CCCCC1

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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 C16H28NO2 MW 266.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28NO2/c1-12(18)19-16-13-6-8-14(16)15(9-7-13)17(2)10-4-3-5-11-17/h13-16H,3-11H2,1-2H3/q+1
InChIKey
WLZIRSCGQBPXHK-UHFFFAOYSA-N
Synonyms

(2(1methylpiperidin1ium1yl)8bicyclo(321)octanyl)acetate
(4(1METHYLPIPERIDIN1IUM1YL)8BICYCLO(321)OCTANYL)ACETATE
(4(1METHYLPIPERIDIN1IUM1YL)8BICYCLO(321)OCTANYL)ACETATEIODIDE
(4(1METHYLPIPERIDIN1IUM1YL)8BICYCLO(321)OCTANYL)ETHANOATEIODIDE
1((1R2S5S)8acetoxybicyclo(321)octan2yl)1methylpiperidin1iumiodide
1(8(acetyloxy)bicyclo(321)oct2yl)1methylpiperidinium
1(8ACETOXYBICYCLO(321)OCT2YL)1METHYLPIPERIDINIUM
2(METHYLPIPERIDYL)BICYCLO(321)OCT8YLACETATE
3115152
ACETICACID(4(1METHYL1PIPERIDIN1IUMYL)8BICYCLO(321)OCTANYL)ESTERIODIDE
ACETICACID(4(1METHYLPIPERIDIN1IUM1YL)8BICYCLO(321)OCTANYL)ESTERIODIDE
CC(=O)O(C@H)1C2CCC(C1CC2)(N+)1(C)CCCCC1(I)
InChI=1SC16H28NO2c112(18)1916136814(16)15(9713)17(2)104351117h1316H311H212H3q+1
MFCD00632228
ZINC000100741744
ZINC000245380330

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Available files

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