Vitas-M small molecule compound

N-cyclooctyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Catalog ID
STK661145
SMILES C1CCCCC(CC1)Nc1ccc2n(n1)cnn2

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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 C13H19N5 MW 245.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5/c1-2-4-6-11(7-5-3-1)15-12-8-9-13-16-14-10-18(13)17-12/h8-11H,1-7H2,(H,15,17)
InChIKey
WITOIUOAIADTGD-UHFFFAOYSA-N
Synonyms
1144495-49-7
1144495497
C1CCCC(CCC1)NC2=NN3C=NN=C3C=C2
InChI=1SC13H19N5c124611(7531)1512891316141018(13)1712h811H17H2(H1517)
MFCD12215889
Ncyclooctyl(124)triazolo(43b)pyridazin6amine
ZINC000032096829
ZINC32096829

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Available files

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