Vitas-M small molecule compound

(5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

Catalog ID
STK897764
SMILES CN1C(=O)C(c2c1ccc(c2)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 C11H10FNO3 MW 223.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10FNO3/c1-13-9-3-2-6(12)4-7(9)8(11(13)16)5-10(14)15/h2-4,8H,5H2,1H3,(H,14,15)
InChIKey
KEAXJAFMTYCYOC-UHFFFAOYSA-N
Synonyms
887405-60-9
(5fluoro1methyl2oxo23dihydro1Hindol3yl)aceticacid
(5FLUORO1METHYL2OXO3HINDOL3YL)ACETICACID
2(5fluoro1methyl2oxo3Hindol3yl)aceticacid
2(5FLUORO1METHYL2OXOINDOLIN3YL)ACETICACID
887405609
CN1C2=C(C=C(C=C2)F)C(C1=O)CC(=O)O
InChI=1SC11H10FNO3c1139326(12)47(9)8(11(13)16)510(14)15h248H5H21H3(H1415)
MFCD09971846
ZINC000019737100
ZINC000095496174

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Available files

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