Vitas-M small molecule compound

decahydroquinolin-4-yl acetate

Catalog ID
STL433926
SMILES CC(=O)OC1CCNC2C1CCCC2

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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 C11H19NO2 MW 197.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19NO2/c1-8(13)14-11-6-7-12-10-5-3-2-4-9(10)11/h9-12H,2-7H2,1H3
InChIKey
SHFBAWQUGPGEAL-UHFFFAOYSA-N
Synonyms
92244-72-9
12344a56788adecahydroquinolin4ylacetate
5AZABICYCLO(440)DEC2YLACETATE
92244729
ACETICACIDDECAHYDROQUINOLIN4YLESTER
DECAHYDRO4QUINOLINYLACETATE
decahydroquinolin4ylacetate
InChI=1SC11H19NO2c18(13)141167121053249(10)11h912H27H21H3
MFCD02646712
ZINC000000127745
ZINC000229990306

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Available files

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