Vitas-M small molecule compound

3-(1,2-diazabicyclo[2.2.2]oct-2-yl)-1-phenylpropyl acetate

Catalog ID
STK611002
SMILES CC(=O)OC(c1ccccc1)CCN1CC2CCN1CC2

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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 C17H24N2O2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2/c1-14(20)21-17(16-5-3-2-4-6-16)9-12-19-13-15-7-10-18(19)11-8-15/h2-6,15,17H,7-13H2,1H3
InChIKey
GFYPZPADZQNBND-UHFFFAOYSA-N
Synonyms
440096-29-7
(3(12DIAZABICYCLO(222)OCTAN2YL)1PHENYLPROPYL)ACETATE
3(12diazabicyclo(222)oct2yl)1phenylpropylacetate
3(12diazabicyclo(222)octan2yl)1phenylpropylacetatehydrochloride
440096297
CC(=O)OC(c1ccccc1)CCN1CC2CCN1CC2Cl
CC(=O)OC(CCN1CC2CCN1CC2)C3=CC=CC=C3
InChI=1SC17H24N2O2c114(20)2117(165324616)91219131571018(19)11815h261517H713H21H3
MFCD02181834
ZINC000019166762
ZINC000019168199

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Available files

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