Vitas-M small molecule compound
ethyl 4-(3,4-dihydroxyphenyl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
Catalog ID
STL073160
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)O)O)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 C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c1-3-28-22(27)17-11(2)23-20-13-6-4-5-7-14(13)21(26)19(20)18(17)12-8-9-15(24)16(25)10-12/h4-10,18,23-25H,3H2,1-2H3InChIKey
BKJWGOAYOKERMR-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)O)C(=O)C4=CC=CC=C42)C
ethyl4(34dihydroxyphenyl)2methyl5oxo14dihydroindeno(12b)pyridine3carboxylate
ethyl4(34dihydroxyphenyl)2methyl5oxo45dihydro1Hindeno(12b)pyridine3carboxylate
InChI=1SC22H19NO5c132822(27)1711(2)232013645714(13)21(26)19(20)18(17)128915(24)16(25)1012h410182325H3H212H3
MFCD18194745
ZINC000057478225
ZINC000057478227
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