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2-[3-(5-methyl-2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]dec-1-yl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STL403382
SMILES Cc1nnn(n1)C12CC3CC(C1)CC(C2)(C3)c1nn2c(n1)c1cn[nH]c1nc2

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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 C18H20N10 MW 376.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N10/c1-10-22-26-28(24-10)18-5-11-2-12(6-18)4-17(3-11,8-18)16-21-15-13-7-20-23-14(13)19-9-27(15)25-16/h7,9,11-12H,2-6,8H2,1H3,(H,20,23)
InChIKey
SYUJMKHWXMFNSI-UHFFFAOYSA-N
Synonyms
832116-20-8
2(3(5methyl2Htetrazol2yl)tricyclo(3311~37~)dec1yl)7Hpyrazolo(43e)(124)triazolo(15c)pyrimidine
832116208
Cc1nnn(n1)C12CC3CC(C1)CC(C2)(C3)c1nn2c(n1)c1cn(nH)c1nc2
ZINC000102618519

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Available files

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