Vitas-M small molecule compound

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

Catalog ID
STK987666
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)Cl)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 C22H18ClNO3 MW 379.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO3/c1-3-27-22(26)17-12(2)24-20-15-9-4-5-10-16(15)21(25)19(20)18(17)13-7-6-8-14(23)11-13/h4-11,18,24H,3H2,1-2H3
InChIKey
YMEOPDBXWUQALJ-UHFFFAOYSA-N
Synonyms
670254-84-9
670254849
CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C42)C
ethyl4(3chlorophenyl)2methyl5oxo14dihydroindeno(12b)pyridine3carboxylate
ethyl4(3chlorophenyl)2methyl5oxo45dihydro1Hindeno(12b)pyridine3carboxylate
InChI=1SC22H18ClNO3c132722(26)1712(2)2420159451016(15)21(25)19(20)18(17)1376814(23)1113h4111824H3H212H3
MFCD07808161
ZINC000023114545
ZINC000023114546

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Available files

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