Vitas-M small molecule compound

[1-(3-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid

Catalog ID
STK324300
SMILES OC(=O)CC1C(=O)NCCN1Cc1cccc(c1)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 C14H18N2O3 MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3/c1-10-3-2-4-11(7-10)9-16-6-5-15-14(19)12(16)8-13(17)18/h2-4,7,12H,5-6,8-9H2,1H3,(H,15,19)(H,17,18)
InChIKey
SNRZZMQDPXZXDN-UHFFFAOYSA-N
Synonyms
1023919-68-7
((2R)1(3METHYLBENZYL)3OXOPIPERAZIN2YL)ACETICACID
((2S)1(3METHYLBENZYL)3OXOPIPERAZIN1IUM2YL)ACETATE
(1((3METHYLPHENYL)METHYL)3OXOPIPERAZIN2YL)ACETICACID
(1(3METHYLBENZYL)3OXO2PIPERAZINYL)ACETICACID
(1(3methylbenzyl)3oxopiperazin2yl)aceticacid
1023919687
2(1((3METHYLPHENYL)METHYL)3OXOPIPERAZIN1IUM2YL)ACETATE
2(1((3METHYLPHENYL)METHYL)3OXOPIPERAZIN2YL)ACETICACID
2(1(3METHYLBENZYL)3OXO2PIPERAZINYL)ACETICACID
2(1(3METHYLBENZYL)3OXOPIPERAZIN2YL)ACETICACID
CC1=CC(=CC=C1)CN2CCNC(=O)C2CC(=O)O
InChI=1SC14H18N2O3c11032411(710)916651514(19)12(16)813(17)18h24712H5689H21H3(H1519)(H1718)
MFCD05870475
ZINC000001926656
ZINC000001926658

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Available files

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