Vitas-M small molecule compound

2-(4-fluorophenyl)butanedioic acid

Catalog ID
STK663969
SMILES OC(=O)C(c1ccc(cc1)F)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 C10H9FO4 MW 212.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9FO4/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-4,8H,5H2,(H,12,13)(H,14,15)
InChIKey
XNRHEYDUHJREKB-UHFFFAOYSA-N
Synonyms
833-18-1
2(4fluorophenyl)butanedioicacid
2(4FLUOROPHENYL)SUCCINICACID
833181
C1=CC(=CC=C1C(CC(=O)O)C(=O)O)F
InChI=1SC10H9FO4c117316(247)8(10(14)15)59(12)13h148H5H2(H1213)(H1415)
MFCD03855305
PFLUOROPHENYLSUCCINICACID
ZINC000000111235
ZINC000000111238

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Available files

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