Vitas-M small molecule compound

ethyl 3-(2,4-dihydroxyquinolin-3-yl)-4,4,4-trifluorobutanoate

Catalog ID
STL249271
SMILES CCOC(=O)CC(C(F)(F)F)c1c(O)nc2c(c1O)cccc2

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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 C15H14F3NO4 MW 329.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14F3NO4/c1-2-23-11(20)7-9(15(16,17)18)12-13(21)8-5-3-4-6-10(8)19-14(12)22/h3-6,9H,2,7H2,1H3,(H2,19,21,22)
InChIKey
WKEPGAVWHYLHEQ-UHFFFAOYSA-N
Synonyms
1374550-68-1
1374550681
CCOC(=O)CC(C1=C(C2=CC=CC=C2NC1=O)O)C(F)(F)F
ethyl3(24dihydroxyquinolin3yl)444trifluorobutanoate
ethyl444trifluoro3(4hydroxy2oxo1Hquinolin3yl)butanoate
InChI=1SC15H14F3NO4c122311(20)79(15(1617)18)1213(21)8534610(8)1914(12)22h369H27H21H3(H2192122)
MFCD24861476
ZINC000072406147
ZINC000072406148

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Available files

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