Vitas-M small molecule compound

1-azabicyclo[2.2.2]oct-3-yl 3-phenylpropanoate

Catalog ID
STK002846
SMILES O=C(OC1CN2CCC1CC2)CCc1ccccc1

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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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c18-16(7-6-13-4-2-1-3-5-13)19-15-12-17-10-8-14(15)9-11-17/h1-5,14-15H,6-12H2
InChIKey
UHMHQZYNTXZNLC-UHFFFAOYSA-N
Synonyms

(3R)1AZABICYCLO(222)OCT3YL3PHENYLPROPANOATE
1AZABICYCLO(222)OCT3YL3PHENYLPROPANOATE
1AZABICYCLO(222)OCTAN3YL3PHENYLPROPANOATE
C1CN2CCC1C(C2)OC(=O)CCC3=CC=CC=C3
InChI=1SC16H21NO2c1816(76134213513)1915121710814(15)91117h151415H612H2
MFCD03294637
O=C(OC1CN2CCC1CC2)CCc1ccccc1
O=C(OC1CN2CCC1CC2)CCc1ccccc1Cl
quinuclidin3yl3phenylpropanoatehydrochloride
STK002846
ZINC000000203531
ZINC000002482768

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Available files

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