Vitas-M small molecule compound

2-chloro-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]quinoline

Catalog ID
STK880293
SMILES Fc1ccc(cc1)c1noc(n1)c1cc(Cl)nc2c1cccc2

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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 C17H9ClFN3O MW 325.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9ClFN3O/c18-15-9-13(12-3-1-2-4-14(12)20-15)17-21-16(22-23-17)10-5-7-11(19)8-6-10/h1-9H
InChIKey
GRIBGHHUSHQNRP-UHFFFAOYSA-N
Synonyms

2CHLORO4(3(4FLUOROPHENYL)(124)OXADIAZOL5YL)QUINOLINE
2chloro4(3(4fluorophenyl)124oxadiazol5yl)quinoline
5(2chloroquinolin4yl)3(4fluorophenyl)124oxadiazole
C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)F
InChI=1SC17H9ClFN3Oc1815913(12312414(12)2015)172116(222317)105711(19)8610h19H
MFCD14703480
ZINC000040478852
ZINC40478852

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Available files

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