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7-amino-2-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Catalog ID
STK802582
SMILES N#Cc1cnc2n(c1N)nc(n2)c1ccncc1

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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 C11H7N7 MW 237.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N7/c12-5-8-6-15-11-16-10(17-18(11)9(8)13)7-1-3-14-4-2-7/h1-4,6H,13H2
InChIKey
MJOITCGILGMHTJ-UHFFFAOYSA-N
Synonyms
120564-72-9
120564729
7AMINO2(4PYRIDYL)8HYDRO124TRIAZOLO(15A)PYRIMIDINE6CARBONITRILE
7amino2(pyridin4yl)(124)triazolo(15a)pyrimidine6carbonitrile
7AMINO2PYRIDIN4YL(124)TRIAZOLO(15A)PYRIMIDINE6CARBONITRILE
C1=CN=CC=C1C2=NN3C(=C(C=NC3=N2)C#N)N
InChI=1SC11H7N7c1258615111610(1718(11)9(8)13)71314427h146H13H2
MFCD11982943
ZINC000020534618
ZINC105896126
ZINC20534618

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Available files

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

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