Vitas-M small molecule compound

2-cyclobutyl-7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL566937
SMILES COc1ccc(cc1)c1ccnc2n1nc(n2)C1CCC1

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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 C16H16N4O MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O/c1-21-13-7-5-11(6-8-13)14-9-10-17-16-18-15(19-20(14)16)12-3-2-4-12/h5-10,12H,2-4H2,1H3
InChIKey
DLVUWWTUZLWKPT-UHFFFAOYSA-N
Synonyms

2cyclobutyl7(4methoxyphenyl)(124)triazolo(15a)pyrimidine
75465639
InChI=1SC16H16N4Oc121137511(6813)1491017161815(1920(14)16)1232412h51012H24H21H3
MFCD27962733
ZINC000096344337

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Available files

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