Vitas-M small molecule compound

2-(piperazin-1-yl)butanoic acid

Catalog ID
STK501212
SMILES CCC(C(=O)O)N1CCNCC1

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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/c1-2-7(8(11)12)10-5-3-9-4-6-10/h7,9H,2-6H2,1H3,(H,11,12)
InChIKey
WQPQOMYHQHFIIH-UHFFFAOYSA-N
Synonyms
98998-53-9
2(piperazin1yl)butanoicacid
2PIPERAZIN1YLBUTANOICACID
2PIPERAZIN1YLBUTYRICACID
2PIPERAZINYLBUTANOICACID
98998539
ALPHAETHYL1PIPERAZINEACETICACIDDIHYDROCHLORIDE
InChI=1SC8H16N2O2c127(8(11)12)105394610h79H26H21H3(H1112)
MFCD06809651
ZINC000019933058
ZINC000019933061

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Available files

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