Vitas-M small molecule compound

methyl [3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetate

Catalog ID
STK482005
SMILES COC(=O)CN1CCN(C(C1)C)c1ccc(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 C15H22N2O2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2/c1-12-4-6-14(7-5-12)17-9-8-16(10-13(17)2)11-15(18)19-3/h4-7,13H,8-11H2,1-3H3
InChIKey
KCNSHWUUJWPSGJ-UHFFFAOYSA-N
Synonyms

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)OC
InChI=1SC15H22N2O2c1124614(7512)179816(1013(17)2)1115(18)193h4713H811H213H3
methyl(3methyl4(4methylphenyl)piperazin1yl)acetate
methyl2(3methyl4(4methylphenyl)piperazin1yl)acetate
MFCD05147922
ZINC000013322498
ZINC000239125205

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Available files

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