Vitas-M small molecule compound

2,4,8,10-tetramethyl[1,2,4]triazolo[1,5-a:4,3-a']dipyrimidin-5-ium

Catalog ID
STL342500
SMILES Cc1cc(C)n2c(n1)n[n+]1c2nc(cc1C)C

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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 C12H14N5 MW 228.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N5/c1-7-5-9(3)16-11(13-7)15-17-10(4)6-8(2)14-12(16)17/h5-6H,1-4H3/q+1
InChIKey
MYVUSSJWIDTZKH-UHFFFAOYSA-N
Synonyms

(O)(Cl)(=O)(=O)=OCc1cc(C)n2c(n1)n(n+)1c2nc(cc1C)C
24810tetramethyl(124)triazolo(15a43a)dipyrimidin5ium
24810tetramethyl(124)triazolo(15a43a)dipyrimidin5iumperchlorate
CC1=CC(=NC2=(N+)3C(=CC(=NC3=NN12)C)C)C
Cc1cc(C)n2c(n1)n(n+)1c2nc(cc1C)C
InChI=1SC12H14N5c1759(3)1611(137)151710(4)68(2)1412(16)17h56H14H3q+1
MFCD00623784
ZINC000000368643
ZINC00368643
ZINC368643

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Available files

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