Vitas-M small molecule compound

6-(4-methylpiperazin-1-yl)hex-4-yn-3-yl acetate

Catalog ID
STK674955
SMILES CCC(OC(=O)C)C#CCN1CCN(CC1)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 C13H22N2O2 MW 238.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N2O2/c1-4-13(17-12(2)16)6-5-7-15-10-8-14(3)9-11-15/h13H,4,7-11H2,1-3H3
InChIKey
XJUKRHKGMIXGDO-UHFFFAOYSA-N
Synonyms

1ETHYL4(4METHYLPIPERAZINYL)BUT2YNYLACETATE
6(4methylpiperazin1yl)hex4yn3ylacetate
CCC(C#CCN1CCN(CC1)C)OC(=O)C
InChI=1SC13H22N2O2c1413(1712(2)16)6571510814(3)91115h13H4711H213H3
MFCD01461558
ZINC000019626506
ZINC000019626510

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Available files

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