Vitas-M small molecule compound

ethyl [4-(4-methylbenzyl)piperazin-1-yl]acetate

Catalog ID
STK479820
SMILES CCOC(=O)CN1CCN(CC1)Cc1ccc(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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c1-3-20-16(19)13-18-10-8-17(9-11-18)12-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3
InChIKey
VHKMTBFYPCUORM-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C
ethyl(4(4methylbenzyl)piperazin1yl)acetate
ETHYL2(4((4METHYLPHENYL)METHYL)PIPERAZIN1YL)ACETATE
ETHYL2(4((4METHYLPHENYL)METHYL)PIPERAZINYL)ACETATE
ETHYL2(4(4METHYLBENZYL)PIPERAZIN1YL)ACETATE
InChI=1SC16H24N2O2c132016(19)131810817(91118)12156414(2)5715h47H3813H212H3
MFCD06107961
ZINC000020167644
ZINC20167644

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Available files

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