Vitas-M small molecule compound

4-(4-ethylpiperazin-1-yl)-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

Catalog ID
STK553086
SMILES CCN1CCN(CC1)c1nc2ccccc2n2c1nnc2C

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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 C16H20N6 MW 296.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6/c1-3-20-8-10-21(11-9-20)15-16-19-18-12(2)22(16)14-7-5-4-6-13(14)17-15/h4-7H,3,8-11H2,1-2H3
InChIKey
YZACUYIQRBPZPP-UHFFFAOYSA-N
Synonyms
433972-21-5
4(4ethylpiperazin1yl)1methyl(124)triazolo(43a)quinoxaline
433972215
CCN1CCN(CC1)C2=NC3=CC=CC=C3N4C2=NN=C4C
InChI=1SC16H20N6c132081021(11920)1516191812(2)22(16)14754613(14)1715h47H3811H212H3
MFCD03674970
ZINC000000310698
ZINC310698

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Available files

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