Vitas-M small molecule compound

ethyl 2-methyl-4-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate

Catalog ID
STK132392
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1C)C(=O)c1c2cccc1

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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-4-27-23(26)18-14(3)24-21-16-11-7-8-12-17(16)22(25)20(21)19(18)15-10-6-5-9-13(15)2/h5-12,19,24H,4H2,1-3H3
InChIKey
GABHYTKPMARSTL-UHFFFAOYSA-N
Synonyms
368843-57-6
368843576
CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3C)C(=O)C4=CC=CC=C42)C
ETHYL2METHYL4(2METHYLPHENYL)5OXO14DIHYDROINDENO(12B)PYRIDINE3CARBOXYLATE
ETHYL2METHYL4(2METHYLPHENYL)5OXO14DIHYDROINDENO(32B)PYRIDINE3CARBOXYLATE
ETHYL2METHYL4(2METHYLPHENYL)5OXO45DIHYDRO1HINDENO(12B)PYRIDINE3CARBOXYLATE
InChI=1SC23H21NO3c142723(26)1814(3)24211611781217(16)22(25)20(21)19(18)151065913(15)2h5121924H4H213H3
MFCD03190554
ZINC000001456738
ZINC000001456739

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Available files

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