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2-[3-(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
STL399565
SMILES n1[nH]c2c(c1)c1nc(nn1cn2)C12CC3CC(C1)CC(C2)(C3)n1nncn1

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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 C17H18N10 MW 362.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N10/c1-10-2-16(3-11(1)5-17(4-10,7-16)27-21-8-20-25-27)15-22-14-12-6-19-23-13(12)18-9-26(14)24-15/h6,8-11H,1-5,7H2,(H,19,23)
InChIKey
FMXHHMHKRNBJIX-UHFFFAOYSA-N
Synonyms
832116-16-2
2(3(2Htetrazol2yl)tricyclo(3311~37~)dec1yl)7Hpyrazolo(43e)(124)triazolo(15c)pyrimidine
832116162
n1(nH)c2c(c1)c1nc(nn1cn2)C12CC3CC(C1)CC(C2)(C3)n1nncn1
ZINC000102611495

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Available files

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