Vitas-M small molecule compound

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

Catalog ID
STK035886
SMILES Cc1cnnc2c1c1nonc1cc2

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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 C9H6N4O MW 186.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N4O/c1-5-4-10-11-6-2-3-7-9(8(5)6)13-14-12-7/h2-4H,1H3
InChIKey
NBNRXKLMMDXGPS-UHFFFAOYSA-N
Synonyms
272776-07-5
(125)OXADIAZOLO(34F)CINNOLINE9METHYL
272776075
9METHYL(125)OXADIAZOLO(34F)CINNOLINE
9METHYL125OXADIAZOLO(34F)CINNOLINE
CC1=CN=NC2=C1C3=NON=C3C=C2
Cc1cnnc2c1c1nonc1cc2
InChI=1SC9H6N4Oc154101162379(8(5)6)1314127h24H1H3
MFCD00582798
STK035886
ZINC000000087049
ZINC00087049
ZINC87049

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Available files

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