Vitas-M small molecule compound
ethyl 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
Catalog ID
STL073161
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)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 C22H17Cl2NO3 MW 414.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2NO3/c1-3-28-22(27)17-11(2)25-20-13-6-4-5-7-14(13)21(26)19(20)18(17)12-8-9-15(23)16(24)10-12/h4-10,18,25H,3H2,1-2H3InChIKey
DKKNOHYQCWKPAZ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C42)C
ethyl4(34dichlorophenyl)2methyl5oxo14dihydroindeno(12b)pyridine3carboxylate
ethyl4(34dichlorophenyl)2methyl5oxo45dihydro1Hindeno(12b)pyridine3carboxylate
InChI=1SC22H17Cl2NO3c132822(27)1711(2)252013645714(13)21(26)19(20)18(17)128915(23)16(24)1012h4101825H3H212H3
MFCD18194746
ZINC000057478228
ZINC000057478230
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