Vitas-M small molecule compound

4-(furan-2-yl)benzoic acid

Catalog ID
STK035452
SMILES OC(=O)c1ccc(cc1)c1ccco1

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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 C11H8O3 MW 188.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8O3/c12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-7H,(H,12,13)
InChIKey
FOJYVBSPOBUCMV-UHFFFAOYSA-N
Synonyms
35461-98-4
2(4CARBOXYPHENYL)FURAN
35461984
4(2FURANYL)BENZOICACID
4(2FURYL)BENZOICACID
4(FUR2YL)BENZOICACID
4(FURAN2YL)BENZOICACID
4FUR2YLBENZOICACID
4FURAN2YLBENZOICACID
C1=COC(=C1)C2=CC=C(C=C2)C(=O)O
InChI=1SC11H8O3c1211(13)9538(469)102171410h17H(H1213)
MFCD04039073
OC(=O)c1ccc(cc1)c1ccco1
P(2FURYL)BENZOICACID
STK035452
ZINC000002525624
ZINC2525624

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Available files

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