Vitas-M small molecule compound

(6-fluoro-1H-indol-1-yl)acetic acid

Catalog ID
STK716499
SMILES OC(=O)Cn1ccc2c1cc(F)cc2

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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 C10H8FNO2 MW 193.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8FNO2/c11-8-2-1-7-3-4-12(6-10(13)14)9(7)5-8/h1-5H,6H2,(H,13,14)
InChIKey
UVPVRQIYZWPBEJ-UHFFFAOYSA-N
Synonyms
887685-54-3
(6fluoro1Hindol1yl)aceticacid
(6FLUOROINDOL1YL)ACETICACID
2(6FLUORO1HINDOL1YL)ACETICACID
2(6FLUOROINDOL1YL)ACETICACID
887685543
C1=CC(=CC2=C1C=CN2CC(=O)O)F
InChI=1SC10H8FNO2c1182173412(610(13)14)9(7)58h15H6H2(H1314)
MFCD07401756
ZINC000004973398
ZINC4973398

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Available files

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