Vitas-M small molecule compound

N-(2-methoxyphenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Catalog ID
STK685712
SMILES COc1ccccc1Nc1nc2ccccc2n2c1nnc2

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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 C16H13N5O MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O/c1-22-14-9-5-3-7-12(14)19-15-16-20-17-10-21(16)13-8-4-2-6-11(13)18-15/h2-10H,1H3,(H,18,19)
InChIKey
VWDRHDXMEZIEHL-UHFFFAOYSA-N
Synonyms
(124)TRIAZOLO(43A)QUINOXALIN4AMINEN(2METHOXYPHENYL)
COC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NN=C4
N(2methoxyphenyl)(124)triazolo(43a)quinoxalin4amine
Registry IDs
MFCD05860399
ZINC000004622489
ZINC04622489
ZINC4622489

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Available files

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