Vitas-M small molecule compound

1,1'-[2-(propanoyloxy)propane-1,3-diyl]bis(1-methylpiperidinium)

Catalog ID
STL298475
SMILES CCC(=O)OC(C[N+]1(C)CCCCC1)C[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 C18H36N2O2 MW 312.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H36N2O2/c1-4-18(21)22-17(15-19(2)11-7-5-8-12-19)16-20(3)13-9-6-10-14-20/h17H,4-16H2,1-3H3/q+2
InChIKey
DHZOKGYFTNEIEB-UHFFFAOYSA-N
Synonyms

11(2(propanoyloxy)propane13diyl)bis(1methylpiperidinium)
11(2(propionyloxy)propane13diyl)bis(1methylpiperidin1ium)iodide
13BIS(1METHYLPIPERIDIN1IUM1YL)PROPAN2YLPROPANOATE
CCC(=O)OC(C(N+)1(C)CCCCC1)C(N+)1(C)CCCCC1
CCC(=O)OC(C(N+)1(C)CCCCC1)C(N+)1(C)CCCCC1(I)(I)
CCC(=O)OC(C(N+)1(CCCCC1)C)C(N+)2(CCCCC2)C
InChI=1SC18H36N2O2c1418(21)2217(1519(2)117581219)1620(3)1396101420h17H416H213H3q+2
MFCD02992626
ZINC000000509853
ZINC00509853
ZINC509853

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Available files

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