Vitas-M small molecule compound

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

Catalog ID
STK079405
SMILES Cc1nnc2c(c1)c1no[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/c1-5-4-6-7(11-10-5)2-3-8-9(6)12-15-13(8)14/h2-4H,1H3
InChIKey
MKUGOLLPGZDMOE-UHFFFAOYSA-N
Synonyms
300393-96-8
300393968
8METHYL(125)OXADIAZOLO(34F)CINNOLIN3IUM3OLATE
8METHYL(125)OXADIAZOLO(34F)CINNOLINE3OXIDE
8METHYL(125)OXADIAZOLO(43F)CINNOLIN3IUM3OLATE
8METHYL125OXADIAZOLO(43F)CINNOLIN3OXIDE
8METHYL3OXIDANIDYL(125)OXADIAZOLO(34F)CINNOLIN3IUM
8METHYL3OXIDO(125)OXADIAZOLO(34F)CINNOLIN3IUM
8METHYL3OXIDOFURAZANO(34F)CINNOLIN3IUM
CC1=NN=C2C=CC3=(N+)(ON=C3C2=C1)(O)
Cc1nnc2c(c1)c1no(n+)(c1cc2)(O)
InChI=1SC9H6N4O2c15467(11105)2389(6)121513(8)14h24H1H3
MFCD00582804
STK079405
ZINC00163989
ZINC163989

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Available files

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