Vitas-M small molecule compound

N,N-diethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Catalog ID
STK833817
SMILES CCN(c1nc2ccccc2n2c1nnc2)CC

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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 C13H15N5 MW 241.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5/c1-3-17(4-2)12-13-16-14-9-18(13)11-8-6-5-7-10(11)15-12/h5-9H,3-4H2,1-2H3
InChIKey
KTRZFDUOUIVFLG-UHFFFAOYSA-N
Synonyms

4DIETHYLAMINO(124)TRIAZOLO(43A)QUINOXALINE
CCN(CC)C1=NC2=CC=CC=C2N3C1=NN=C3
DIETHYL(124)TRIAZOLO(43A)QUINOXALIN4YLAMINE
InChI=1SC13H15N5c1317(42)12131614918(13)11865710(11)1512h59H34H212H3
MFCD00894696
NNdiethyl(124)triazolo(43a)quinoxalin4amine
ZINC000000012507
ZINC00012507
ZINC12507

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Available files

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