Vitas-M small molecule compound

4-([1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)phenol

Catalog ID
STL435556
SMILES Oc1ccc(cc1)c1cnc2c(n1)non2

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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 C10H6N4O2 MW 214.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N4O2/c15-7-3-1-6(2-4-7)8-5-11-9-10(12-8)14-16-13-9/h1-5,15H
InChIKey
PIYOEYGZLXACNS-UHFFFAOYSA-N
Synonyms

4((125)oxadiazolo(34b)pyrazin5yl)phenol
MFCD25975510
ZINC000066088720

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Available files

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