Vitas-M small molecule compound

4a,5,9a,10-tetrahydro-4H,9H-[1,2,5]oxadiazolo[3,4-b][1,2,5]oxadiazolo[3',4':5,6]pyrazino[2,3-e]pyrazine

Catalog ID
STK743035
SMILES o1nc2c(n1)NC1C(N2)Nc2c(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 C6H6N8O2 MW 222.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H6N8O2/c7-1-2(9-5-3(7)11-15-13-5)10-6-4(8-1)12-16-14-6/h1-2H,(H,7,11)(H,8,12)(H,9,13)(H,10,14)
InChIKey
AFEZRHMPPQJNLD-UHFFFAOYSA-N
Synonyms
97288-72-7
44a599a10hexahydro(125)oxadiazolo(3456)pyrazino(23b)(125)oxadiazolo(34e)pyrazine
4a59a10tetrahydro4H9H(125)oxadiazolo(34b)(125)oxadiazolo(3456)pyrazino(23e)pyrazine
97288727
C12C(N=C3C(=N1)NON3)N=C4C(=N2)NON4
InChI=1SC6H6N8O2c712(953(7)1115135)1064(81)1216146h12H(H711)(H812)(H913)(H1014)
MFCD00458996
ZINC000001055318
ZINC01055318
ZINC1055318

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Available files

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