Vitas-M small molecule compound

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

Catalog ID
STK987667
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1Cl)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)24-20-13-8-4-5-9-14(13)21(25)19(20)18(17)15-10-6-7-11-16(15)23/h4-11,18,24H,3H2,1-2H3
InChIKey
DWPHPCZDKMECHL-UHFFFAOYSA-N
Synonyms

2METHYL4(2CHLOROPHENYL)5OXO14DIHYDRO5HINDENO(12B)PYRIDINE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C42)C
ETHYL4(2CHLOROPHENYL)2METHYL5OXO14DIHYDROINDENO(12B)PYRIDINE3CARBOXYLATE
ethyl4(2chlorophenyl)2methyl5oxo45dihydro1Hindeno(12b)pyridine3carboxylate
InChI=1SC22H18ClNO3c132722(26)1712(2)242013845914(13)21(25)19(20)18(17)1510671116(15)23h4111824H3H212H3
MFCD04066531
ZINC000019911372
ZINC000019911376

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Available files

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