Vitas-M small molecule compound

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

Catalog ID
STK948019
SMILES COc1c(CN2CCNC(=O)C2CC(=O)O)cccc1OC

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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 C15H20N2O5 MW 308.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O5/c1-21-12-5-3-4-10(14(12)22-2)9-17-7-6-16-15(20)11(17)8-13(18)19/h3-5,11H,6-9H2,1-2H3,(H,16,20)(H,18,19)
InChIKey
IVXJAXDNDTZWLE-UHFFFAOYSA-N
Synonyms
1042697-82-4
((2S)1(23DIMETHOXYBENZYL)3OXOPIPERAZIN2YL)ACETICACID
(1((23DIMETHOXYPHENYL)METHYL)3OXOPIPERAZIN2YL)ACETICACID
(1(23DIMETHOXYBENZYL)3OXO2PIPERAZINYL)ACETICACID
(1(23dimethoxybenzyl)3oxopiperazin2yl)aceticacid
1042697824
2(1((23DIMETHOXYPHENYL)METHYL)3OXOPIPERAZIN2YL)ACETICACID
2(1(23DIMETHOXYBENZYL)3OXO2PIPERAZINYL)ACETICACID
COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)O
InChI=1SC15H20N2O5c1211253410(14(12)222)917761615(20)11(17)813(18)19h3511H69H212H3(H1620)(H1819)
MFCD05666728
ZINC000001236593
ZINC000001236595

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Available files

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