Vitas-M small molecule compound

ethyl (4-propylpiperazin-1-yl)acetate

Catalog ID
STK482383
SMILES CCCN1CCN(CC1)CC(=O)OCC

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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 C11H22N2O2 MW 214.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N2O2/c1-3-5-12-6-8-13(9-7-12)10-11(14)15-4-2/h3-10H2,1-2H3
InChIKey
HCFLBLOXWIWWIP-UHFFFAOYSA-N
Synonyms
24637-28-3
(4PROPYLPIPERAZIN1YL)ACETICACIDETHYLESTER
24637283
ethyl(4propylpiperazin1yl)acetate
ETHYL2(4PROPYLPIPERAZIN1YL)ACETATE
ETHYL2(4PROPYLPIPERAZINYL)ACETATE
InChI=1SC11H22N2O2c135126813(9712)1011(14)1542h310H212H3
MFCD06052862
ZINC000020361602
ZINC20361602

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Available files

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