Vitas-M small molecule compound

quinoline-2,4-diol

Catalog ID
STK052597
SMILES Oc1cc(O)c2c(n1)cccc2

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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 C9H7NO2 MW 161.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12)
InChIKey
HDHQZCHIXUUSMK-UHFFFAOYSA-N
Synonyms
86-95-3
86953
MFCD00006744
Oc1cc(O)c2c(n1)cccc2
STK052597

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Available files

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