Vitas-M small molecule compound

8-[(1-phenyl-1H-tetrazol-5-yl)oxy]quinoline

Catalog ID
STK735053
SMILES c1ccc(cc1)n1nnnc1Oc1cccc2c1nccc2

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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 C16H11N5O MW 289.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O/c1-2-8-13(9-3-1)21-16(18-19-20-21)22-14-10-4-6-12-7-5-11-17-15(12)14/h1-11H
InChIKey
SESRXEZHRUUNNG-UHFFFAOYSA-N
Synonyms

8((1phenyl1Htetrazol5yl)oxy)quinoline
8(1PHENYLTETRAZOL5YL)OXYQUINOLINE
C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC4=C3N=CC=C4
InChI=1SC16H11N5Oc12813(931)2116(18192021)221410461275111715(12)14h111H
MFCD05858820
ZINC000001443475
ZINC01443475
ZINC1443475

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Available files

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