Vitas-M small molecule compound

2-methylundecyl piperidin-1-ylacetate

Catalog ID
STK041031
SMILES CCCCCCCCCC(COC(=O)CN1CCCCC1)C

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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 C19H37NO2 MW 311.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H37NO2/c1-3-4-5-6-7-8-10-13-18(2)17-22-19(21)16-20-14-11-9-12-15-20/h18H,3-17H2,1-2H3
InChIKey
YVNGBCIYEHIWQC-UHFFFAOYSA-N
Synonyms
351335-61-0
2methylundecyl2(piperidin1yl)acetate
2METHYLUNDECYL2PIPERIDIN1YLACETATE
2METHYLUNDECYLPIPERIDIN1YLACETATE
351335610
CCCCCCCCCC(C)COC(=O)CN1CCCCC1
CCCCCCCCCC(COC(=O)CN1CCCCC1)C
InChI=1SC19H37NO2c1345678101318(2)172219(21)162014119121520h18H317H212H3
MFCD01893254
STK041031
ZINC000097951763
ZINC000097951764

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Available files

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