Vitas-M small molecule compound

[3-oxo-1-(propan-2-yl)piperazin-2-yl]acetic acid

Catalog ID
STK324294
SMILES CC(N1CCNC(=O)C1CC(=O)O)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 C9H16N2O3 MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O3/c1-6(2)11-4-3-10-9(14)7(11)5-8(12)13/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)
InChIKey
NJZMHNHROHOKDK-UHFFFAOYSA-N
Synonyms
1024618-84-5
((2R)3OXO1(PROPAN2YL)PIPERAZIN1IUM2YL)ACETATE
((2S)3OXO1(PROPAN2YL)PIPERAZIN2YL)ACETICACID
(1ISOPROPYL3OXO2PIPERAZINYL)ACETICACID
(1ISOPROPYL3OXOPIPERAZIN2YL)ACETICACID
(3oxo1(propan2yl)piperazin2yl)aceticacid
1024618845
2(1(METHYLETHYL)3OXOPIPERAZIN2YL)ACETICACID
2(1ISOPROPYL3OXO2PIPERAZINYL)ACETICACID
2(1ISOPROPYL3OXOPIPERAZIN2YL)ACETICACID
2(3OXO1PROPAN2YLPIPERAZIN1IUM2YL)ACETATE
2(3OXO1PROPAN2YLPIPERAZIN2YL)ACETICACID
CC(C)N1CCNC(=O)C1CC(=O)O
InChI=1SC9H16N2O3c16(2)1143109(14)7(11)58(12)13h67H35H212H3(H1014)(H1213)
MFCD05870470
ZINC000001926642
ZINC000001926644

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Available files

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