Vitas-M small molecule compound

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

Catalog ID
STK043087
SMILES Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)F

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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 C11H10FNO2 MW 207.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10FNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15)
InChIKey
VJZAMNBVIWOUJR-UHFFFAOYSA-N
Synonyms
71987-67-2
(5FLUORO2METHYL1HINDOL3YL)ACETICACID
1HINDOLE3ACETICACID5FLUORO2METHYL
2(5FLUORO2METHYL1HINDOL3YL)ACETICACID
2(5FLUORO2METHYLINDOL3YL)ACETICACID
2METHYL5FLUORO1HINDOLE3ACETICACID
71987672
CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)O
Cc1c(CC(=O)O)c2c((nH)1)ccc(c2)F
InChI=1SC11H10FNO2c168(511(14)15)947(12)2310(9)136h2413H5H21H3(H1415)
MFCD02664389
STK043087
ZINC000002582690
ZINC2582690

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Available files

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