Vitas-M small molecule compound

4,5,6,7-tetrahydro[1,2,5]oxadiazolo[3,4-b]pyrazine

Catalog ID
STK695216
SMILES 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 C4H6N4O MW 126.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H6N4O/c1-2-6-4-3(5-1)7-9-8-4/h1-2H2,(H,5,7)(H,6,8)
InChIKey
SLKFJGKISOQBTF-UHFFFAOYSA-N
Synonyms
98778-06-4
1356tetrahydro(125)oxadiazolo(34b)pyrazine
4567tetrahydro(125)oxadiazolo(34b)pyrazine
98778064
C1CN=C2C(=N1)NON2
InChI=1SC4H6N4Oc12643(51)7984h12H2(H57)(H68)
MFCD00604407
ZINC000001052690
ZINC01052690
ZINC1052690

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Available files

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