Vitas-M small molecule compound

1-(1H-indol-3-yl)butane-1,3-dione

Catalog ID
STK051830
SMILES CC(=O)CC(=O)c1c[nH]c2c1cccc2

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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 C12H11NO2 MW 201.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO2/c1-8(14)6-12(15)10-7-13-11-5-3-2-4-9(10)11/h2-5,7,13H,6H2,1H3
InChIKey
IQKLQVQBEWGKJL-UHFFFAOYSA-N
Synonyms
22582-46-3
1(1HINDOL3YL)BUTANE13DIONE
22582463
CC(=O)CC(=O)C1=CNC2=CC=CC=C21
CC(=O)CC(=O)c1c(nH)c2c1cccc2
InChI=1SC12H11NO2c18(14)612(15)107131153249(10)11h25713H6H21H3
MFCD00479135
STK051830
ZINC000100078712
ZINC100078712

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Available files

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