Vitas-M small molecule compound

7-(3,4-dimethoxyphenyl)-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL122048
SMILES CCc1nc2n(n1)c(ccn2)c1ccc(c(c1)OC)OC

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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 C15H16N4O2 MW 284.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2/c1-4-14-17-15-16-8-7-11(19(15)18-14)10-5-6-12(20-2)13(9-10)21-3/h5-9H,4H2,1-3H3
InChIKey
VLQYXMQHSOCGBM-UHFFFAOYSA-N
Synonyms

7(34dimethoxyphenyl)2ethyl(124)triazolo(15a)pyrimidine
CCC1=NN2C(=CC=NC2=N1)C3=CC(=C(C=C3)OC)OC
InChI=1SC15H16N4O2c14141715168711(19(15)1814)105612(202)13(910)213h59H4H213H3
MFCD20746800
ZINC000067320725
ZINC67320725

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Available files

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