Vitas-M small molecule compound

3-[4-(3-methoxyphenyl)piperazin-1-yl]propanoic acid

Catalog ID
STL236293
SMILES COc1cccc(c1)N1CCN(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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-19-13-4-2-3-12(11-13)16-9-7-15(8-10-16)6-5-14(17)18/h2-4,11H,5-10H2,1H3,(H,17,18)
InChIKey
VJQUTRDUXKPESF-UHFFFAOYSA-N
Synonyms
631090-80-7
3(4(3methoxyphenyl)piperazin1ium1yl)propanoate
3(4(3methoxyphenyl)piperazin1yl)propanoicacid
631090807
COC1=CC=CC(=C1)N2CC(NH+)(CC2)CCC(=O)(O)
InChI=1SC14H20N2O3c1191342312(1113)169715(81016)6514(17)18h2411H510H21H3(H1718)
MFCD12736432
ZINC000020550647
ZINC20550647

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Available files

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