Vitas-M small molecule compound

2-(4-methoxyphenyl)butanedioic acid

Catalog ID
STK735145
SMILES COc1ccc(cc1)C(C(=O)O)CC(=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 C11H12O5 MW 224.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)
InChIKey
SPOXAJHVFXSERN-UHFFFAOYSA-N
Synonyms
6331-59-5
2(4methoxyphenyl)butanedioicacid
2(4METHOXYPHENYL)SUCCINICACID
6331595
COC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
InChI=1SC11H12O5c1168427(358)9(11(14)15)610(12)13h259H6H21H3(H1213)(H1415)
MFCD00778506
PANISYLSUCCINICACID
ZINC000000259631
ZINC000000259635

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Available files

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