Vitas-M small molecule compound

quinolin-8-yl (4-fluorophenoxy)acetate

Catalog ID
STK182931
SMILES O=C(Oc1cccc2c1nccc2)COc1ccc(cc1)F

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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 C17H12FNO3 MW 297.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12FNO3/c18-13-6-8-14(9-7-13)21-11-16(20)22-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2
InChIKey
RXQKWGJZGNVITL-UHFFFAOYSA-N
Synonyms
488716-49-0
488716490
C1=CC2=C(C(=C1)OC(=O)COC3=CC=C(C=C3)F)N=CC=C2
InChI=1SC17H12FNO3c18136814(9713)211116(20)22155131242101917(12)15h110H11H2
MFCD03291036
QUINOLIN8YL(4FLUOROPHENOXY)ACETATE
QUINOLIN8YL2(4FLUOROPHENOXY)ACETATE
ZINC000000469203
ZINC00469203
ZINC469203

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Available files

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