Vitas-M small molecule compound

propyl [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetate

Catalog ID
STL064611
SMILES CCCOC(=O)CC1C(=O)NCCN1Cc1ccccc1C

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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 C17H24N2O3 MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3/c1-3-10-22-16(20)11-15-17(21)18-8-9-19(15)12-14-7-5-4-6-13(14)2/h4-7,15H,3,8-12H2,1-2H3,(H,18,21)
InChIKey
UJEKQSKQOMSQFY-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CC1C(=O)NCCN1CC2=CC=CC=C2C
InChI=1SC17H24N2O3c13102216(20)111517(21)188919(15)1214754613(14)2h4715H3812H212H3(H1821)
MFCD05666712
PROPYL((2S)1(2METHYLBENZYL)3OXOPIPERAZIN2YL)ACETATE
propyl(1(2methylbenzyl)3oxopiperazin2yl)acetate
PROPYL2(1((2METHYLPHENYL)METHYL)3OXOPIPERAZIN2YL)ACETATE
ZINC000055421987
ZINC000055421988

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Available files

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