Vitas-M small molecule compound

cyclobuta[b]quinoxaline-1,2-diol

Catalog ID
STK599412
SMILES OC1=C(O)c2c1nc1c(n2)cccc1

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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 C10H6N2O2 MW 186.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N2O2/c13-9-7-8(10(9)14)12-6-4-2-1-3-5(6)11-7/h1-4,13-14H
InChIKey
KQYCKLYTVAUTRI-UHFFFAOYSA-N
Synonyms
499230-95-4
499230954
cyclobuta(b)quinoxaline12diol
MFCD06603325
ZINC000013477895

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Available files

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