Vitas-M small molecule compound

2-(2-fluorophenyl)butanedioic acid

Catalog ID
STL429801
SMILES OC(=O)CC(c1ccccc1F)C(=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/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7H,5H2,(H,12,13)(H,14,15)
InChIKey
KPKJCNYCVCNXTN-UHFFFAOYSA-N
Synonyms
1225531-03-2
1225531032
2(2fluorophenyl)butanedioicacid
2(2FLUOROPHENYL)SUCCINICACID
C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)F
InChI=1SC10H9FO4c11842136(8)7(10(14)15)59(12)13h147H5H2(H1213)(H1415)
MFCD16308354
ZINC000041226116
ZINC000041226118

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Available files

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