Vitas-M small molecule compound

2-phenyl-9-(quinoxalin-5-yl)-8,9-dihydro-2H-[1,2,3]triazolo[4,5-f]quinolin-7-ol

Catalog ID
STL410124
SMILES OC1=Nc2ccc3c(c2C(C1)c1cccc2c1nccn2)nn(n3)c1ccccc1

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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 C23H16N6O MW 392.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N6O/c30-20-13-16(15-7-4-8-18-22(15)25-12-11-24-18)21-17(26-20)9-10-19-23(21)28-29(27-19)14-5-2-1-3-6-14/h1-12,16H,13H2,(H,26,30)
InChIKey
HQRCNDNBNFIIEI-UHFFFAOYSA-N
Synonyms
1574493-07-4
1574493074
2phenyl9(quinoxalin5yl)89dihydro2H(123)triazolo(45f)quinolin7ol
MFCD30706048
ZINC000096117063
ZINC000096117064

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Available files

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