Vitas-M small molecule compound

4-(2,3-dichlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline

Catalog ID
STK600117
SMILES Clc1c(Cl)cccc1Oc1nc2ccccc2n2c1nnc2

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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 C15H8Cl2N4O MW 331.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8Cl2N4O/c16-9-4-3-7-12(13(9)17)22-15-14-20-18-8-21(14)11-6-2-1-5-10(11)19-15/h1-8H
InChIKey
SSAVLERLRZNVDO-UHFFFAOYSA-N
Synonyms
898922-10-6
4(23dichlorophenoxy)(124)triazolo(43a)quinoxaline
898922106
C1=CC=C2C(=C1)N=C(C3=NN=CN23)OC4=C(C(=CC=C4)Cl)Cl
InChI=1SC15H8Cl2N4Oc16943712(13(9)17)2215142018821(14)11621510(11)1915h18H
MFCD07639775
ZINC000005427101
ZINC05427101
ZINC5427101

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Available files

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