Vitas-M small molecule compound

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

Catalog ID
STK728456
SMILES COc1ccc(cc1)Nc1nc2ccccc2n2c1nnc2

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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/c1-22-12-8-6-11(7-9-12)18-15-16-20-17-10-21(16)14-5-3-2-4-13(14)19-15/h2-10H,1H3,(H,18,19)
InChIKey
KDSIKKSNDPOVSX-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4
InChI=1SC16H13N5Oc122128611(7912)18151620171021(16)14532413(14)1915h210H1H3(H1819)
MFCD05854984
N(4methoxyphenyl)(124)triazolo(43a)quinoxalin4amine
ZINC000001059022
ZINC01059022
ZINC1059022

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Available files

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