Vitas-M small molecule compound

ethyl 3-[2-(pyridin-3-yl)piperidin-1-yl]propanoate

Catalog ID
STL437204
SMILES CCOC(=O)CCN1CCCCC1c1cccnc1

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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 C15H22N2O2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2/c1-2-19-15(18)8-11-17-10-4-3-7-14(17)13-6-5-9-16-12-13/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3
InChIKey
DJXZYWZEALQOSK-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCN1CCCCC1C2=CN=CC=C2
ETHYL3((2R)2PYRIDIN3YLPIPERIDIN1YL)PROPANOATE
ethyl3(2(pyridin3yl)piperidin1yl)propanoate
ETHYL3(2PYRIDIN3YLPIPERIDIN1YL)PROPANOATE
InChI=1SC15H22N2O2c121915(18)811171043714(17)13659161213h5691214H24781011H21H3
MFCD07755520
ZINC000004476905
ZINC000005808694

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Available files

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