Vitas-M small molecule compound

ethyl 3-(2,4-dihydroxyquinolin-3-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

Catalog ID
STL246995
SMILES CCOC(=O)CC(c1c(O)nc2c(c1O)cccc2)c1c(C)noc1C

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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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-4-25-15(22)9-13(16-10(2)21-26-11(16)3)17-18(23)12-7-5-6-8-14(12)20-19(17)24/h5-8,13H,4,9H2,1-3H3,(H2,20,23,24)
InChIKey
RWIXTWKWNNFTKX-UHFFFAOYSA-N
Synonyms
1374548-59-0
1374548590
CCOC(=O)CC(C1=C(ON=C1C)C)C2=C(C3=CC=CC=C3NC2=O)O
ethyl3(24dihydroxyquinolin3yl)3(35dimethyl12oxazol4yl)propanoate
ethyl3(35dimethyl12oxazol4yl)3(4hydroxy2oxo1Hquinolin3yl)propanoate
InChI=1SC19H20N2O5c142515(22)913(1610(2)212611(16)3)1718(23)12756814(12)2019(17)24h5813H49H213H3(H2202324)
MFCD24860746
ZINC000072405307
ZINC000072405308

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Available files

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