Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(1-methyl-1H-indol-3-yl)ethane-1,2-dione

Catalog ID
STK736278
SMILES O=C(C(=O)c1cn(c2c1cccc2)C)N1CCc2c1cccc2

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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c1-20-12-15(14-7-3-5-9-17(14)20)18(22)19(23)21-11-10-13-6-2-4-8-16(13)21/h2-9,12H,10-11H2,1H3
InChIKey
AUEOENXYGUXLOS-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)2(1methyl1Hindol3yl)ethane12dione
1(23DIHYDROINDOL1YL)2(1METHYLINDOL3YL)ETHANE12DIONE
1ETHANONE2(23DIHYDRO1HINDOL1YL)1(1METHYL1HINDOL3YL)2OXO
2INDOLINYL1(1METHYLINDOL3YL)ETHANE12DIONE
CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43
InChI=1SC19H16N2O2c1201215(14735917(14)20)18(22)19(23)21111013624816(13)21h2912H1011H21H3
MFCD06015363
ZINC000004623407
ZINC04623407
ZINC4623407

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Available files

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