Vitas-M small molecule compound

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

Catalog ID
STK987668
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)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 C23H21NO5 MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO5/c1-4-29-23(27)18-12(2)24-21-14-7-5-6-8-15(14)22(26)20(21)19(18)13-9-10-16(25)17(11-13)28-3/h5-11,19,24-25H,4H2,1-3H3
InChIKey
SXFBJUHWGVOXCY-UHFFFAOYSA-N
Synonyms
333326-06-0
333326060
CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)C4=CC=CC=C42)C
ETHYL4(4HYDROXY3METHOXYPHENYL)2METHYL5OXO14DIHYDROINDENO(12B)PYRIDINE3CARBOXYLATE
ethyl4(4hydroxy3methoxyphenyl)2methyl5oxo45dihydro1Hindeno(12b)pyridine3carboxylate
InChI=1SC23H21NO5c142923(27)1812(2)242114756815(14)22(26)20(21)19(18)1391016(25)17(1113)283h511192425H4H213H3
MFCD02733191
ZINC000023114547
ZINC000023114548

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Available files

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