Vitas-M small molecule compound

(4-methoxy-1H-indol-1-yl)acetic acid

Catalog ID
STL146374
SMILES COc1cccc2c1ccn2CC(=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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-15-10-4-2-3-9-8(10)5-6-12(9)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)
InChIKey
QRLZFKJRNQDGFV-UHFFFAOYSA-N
Synonyms
1219556-76-9
(4METHOXY1HINDOL1YL)ACETICACID
1219556769
2(4METHOXY1HINDOL1YL)ACETICACID
2(4methoxyindol1yl)aceticacid
COC1=CC=CC2=C1C=CN2CC(=O)O
InChI=1SC11H11NO3c1151042398(10)5612(9)711(13)14h26H7H21H3(H1314)
MFCD16090043
ZINC000040162797
ZINC40162797

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Available files

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