Vitas-M small molecule compound

5-[(E)-(4-chlorophenyl)diazenyl]quinolin-8-ol

Catalog ID
STK329974
SMILES Clc1ccc(cc1)/N=N/c1ccc(c2c1cccn2)O

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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 C15H10ClN3O MW 283.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O/c16-10-3-5-11(6-4-10)18-19-13-7-8-14(20)15-12(13)2-1-9-17-15/h1-9,20H/b19-18+
InChIKey
VTDPXQYPDDHNLB-VHEBQXMUSA-N
Synonyms
897929-93-0
5((E)(4chlorophenyl)diazenyl)quinolin8ol
897929930
Clc1ccc(cc1)N=Nc1ccc(c2c1cccn2)O
MFCD09910470
ZINC000102034855

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Available files

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