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2-[3-(3-chloro-1H-1,2,4-triazol-1-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
STK309870
SMILES Clc1ncn(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 C18H18ClN9 MW 395.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN9/c19-16-21-9-28(26-16)18-4-10-1-11(5-18)3-17(2-10,7-18)15-23-14-12-6-22-24-13(12)20-8-27(14)25-15/h6,8-11H,1-5,7H2,(H,22,24)
InChIKey
MQOXXTGPLOBCFA-UHFFFAOYSA-N
Synonyms
832116-21-9
2(3(3chloro1H124triazol1yl)tricyclo(3311~37~)dec1yl)7Hpyrazolo(43e)(124)triazolo(15c)pyrimidine
832116219
Clc1ncn(n1)C12CC3CC(C1)CC(C2)(C3)c1nn2c(n1)c1cn(nH)c1nc2
MFCD04134143
ZINC000102397295

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Available files

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