Vitas-M small molecule compound

5-[(E)-phenyldiazenyl]quinolin-8-ol

Catalog ID
STK036666
SMILES Oc1ccc(c2c1nccc2)/N=N/c1ccccc1

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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 C15H11N3O MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O/c19-14-9-8-13(12-7-4-10-16-15(12)14)18-17-11-5-2-1-3-6-11/h1-10,19H/b18-17+
InChIKey
NZQIIFNACVSQRR-ISLYRVAYSA-N
Synonyms

5((E)phenyldiazenyl)quinolin8ol
MFCD00194614
Oc1ccc(c2c1nccc2)N=Nc1ccccc1
STK036666
ZINC000004615509

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Available files

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