Vitas-M small molecule compound

methyl [4-(2-methylbenzyl)piperazin-1-yl]acetate

Catalog ID
STK480920
SMILES COC(=O)CN1CCN(CC1)Cc1ccccc1C

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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 C15H22N2O2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2/c1-13-5-3-4-6-14(13)11-16-7-9-17(10-8-16)12-15(18)19-2/h3-6H,7-12H2,1-2H3
InChIKey
WLGXGFFJLBZCBD-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)OC
InChI=1SC15H22N2O2c113534614(13)11167917(10816)1215(18)192h36H712H212H3
methyl(4(2methylbenzyl)piperazin1yl)acetate
METHYL2(4((2METHYLPHENYL)METHYL)PIPERAZIN1YL)ACETATE
METHYL2(4((2METHYLPHENYL)METHYL)PIPERAZINYL)ACETATE
MFCD06053696
ZINC000020418607
ZINC20418607

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Available files

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