Vitas-M small molecule compound

8-(4-nitrophenoxy)quinoline

Catalog ID
STK361808
SMILES [O-][N+](=O)c1ccc(cc1)Oc1cccc2c1nccc2

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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 C15H10N2O3 MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O3/c18-17(19)12-6-8-13(9-7-12)20-14-5-1-3-11-4-2-10-16-15(11)14/h1-10H
InChIKey
AVLOTNQUWDWUNC-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)Oc1cccc2c1nccc2
1NITRO4(8QUINOLYLOXY)BENZENE
8(4nitrophenoxy)quinoline
C1=CC2=C(C(=C1)OC3=CC=C(C=C3)(N+)(=O)(O))N=CC=C2
InChI=1SC15H10N2O3c1817(19)126813(9712)20145131142101615(11)14h110H
MFCD01529640
ZINC000000112759
ZINC00112759
ZINC112759

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Available files

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