Vitas-M small molecule compound

3-(4-methylpiperazin-1-yl)propanoic acid

Catalog ID
STK392446
SMILES CN1CCN(CC1)CCC(=O)O

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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 C8H16N2O2 MW 172.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12)
InChIKey
JSHLMMUXJIDENZ-UHFFFAOYSA-N
Synonyms
55480-45-0
1PIPERAZINEPROPANOICACID4METHYL
1PYRAZINEPROPANOICACIDHEXAHYDRO4METHYL
3(4METHYL1PIPERAZINYL)PROPANOICACID
3(4METHYL1PIPERAZINYL)PROPIONICACID
3(4methylpiperazin1yl)propanoicacid
3(4METHYLPIPERAZIN1YL)PROPIONICACID
3(4methylpiperazin4ium1yl)propanoate
3(4METHYLPIPERAZINYL)PROPANOICACID
4METHYL1PIPERAZINEPROPANOICACID
55480450
C(NH+)1CCN(CC1)CCC(=O)(O)
InChI=1SC8H16N2O2c194610(759)328(11)12h27H21H3(H1112)
MFCD00513444
ZINC19362216

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Available files

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