Vitas-M small molecule compound

9-methyl[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide

Catalog ID
STK000552
SMILES Cc1cnnc2c1c1no[n+](c1cc2)[O-]

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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 C9H6N4O2 MW 202.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N4O2/c1-5-4-10-11-6-2-3-7-9(8(5)6)12-15-13(7)14/h2-4H,1H3
InChIKey
DUPOJEFGKLHECH-UHFFFAOYSA-N
Synonyms

9METHYL(125)OXADIAZOLO(34F)CINNOLINE3OXIDE
9METHYL3OXIDO(125)OXADIAZOLO(34F)CINNOLIN3IUM
CC1=CN=NC2=C1C3=NO(N+)(=C3C=C2)(O)
Cc1cnnc2c1c1no(n+)(c1cc2)(O)
InChI=1SC9H6N4O2c154101162379(8(5)6)121513(7)14h24H1H3
MFCD00582803
STK000552
ZINC00499223
ZINC499223

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Available files

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