Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)propanoic acid

Catalog ID
STL138372
SMILES CC(C(=O)O)N1CCN(CC1)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 C8H16N2O2 MW 172.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H16N2O2/c1-7(8(11)12)10-5-3-9(2)4-6-10/h7H,3-6H2,1-2H3,(H,11,12)
InChIKey
LZRLSYGKEOASIP-UHFFFAOYSA-N
Synonyms
938146-50-0
2(4METHYL1PIPERAZINYL)PROPANOICACID
2(4methylpiperazin1yl)propanoicacid
2(4METHYLPIPERAZIN1YL)PROPIONICACID
938146500
InChI=1SC8H16N2O2c17(8(11)12)10539(2)4610h7H36H212H3(H1112)
MFCD09703819
ZINC000019822131
ZINC000019822133

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Available files

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