Vitas-M small molecule compound

1-[11-(acetyloxy)undecyl]-1-methylpiperidinium

Catalog ID
STK005950
SMILES CC(=O)OCCCCCCCCCCC[N+]1(C)CCCCC1

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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 C19H38NO2 MW 312.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H38NO2/c1-19(21)22-18-14-9-7-5-3-4-6-8-11-15-20(2)16-12-10-13-17-20/h3-18H2,1-2H3/q+1
InChIKey
BKKVJHMSMTUHBA-UHFFFAOYSA-N
Synonyms

1(11(ACETYLOXY)UNDECYL)1METHYLPIPERIDINIUM
1(11acetoxyundecyl)1methylpiperidin1iumiodide
1(11ACETOXYUNDECYL)1METHYLPIPERIDINIUM
11(1METHYLPIPERIDIN1IUM1YL)UNDECYLACETATE
11(1METHYLPIPERIDIN1IUM1YL)UNDECYLACETATEIODIDE
11(1METHYLPIPERIDIN1IUM1YL)UNDECYLETHANOATEIODIDE
11(METHYLPIPERIDYL)UNDECYLACETATE
ACETICACID11(1METHYL1PIPERIDIN1IUMYL)UNDECYLESTERIODIDE
ACETICACID11(1METHYLPIPERIDIN1IUM1YL)UNDECYLESTERIODIDE
CC(=O)OCCCCCCCCCCC(N+)1(C)CCCCC1
CC(=O)OCCCCCCCCCCC(N+)1(C)CCCCC1(I)
CC(=O)OCCCCCCCCCCC(N+)1(CCCCC1)C
InChI=1SC19H38NO2c119(21)2218149753468111520(2)161210131720h318H212H3q+1
MFCD01117850
STK005950
ZINC000004184319
ZINC04184319
ZINC4184319

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Available files

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