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1-methyl-4-(naphthalen-1-yloxy)[1,2,4]triazolo[4,3-a]quinoxaline

Catalog ID
STK844748
SMILES Cc1nnc2n1c1ccccc1nc2Oc1cccc2c1cccc2

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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 C20H14N4O MW 326.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O/c1-13-22-23-19-20(21-16-10-4-5-11-17(16)24(13)19)25-18-12-6-8-14-7-2-3-9-15(14)18/h2-12H,1H3
InChIKey
USBPNMDAVZILCW-UHFFFAOYSA-N
Synonyms
672899-55-7
1methyl4(naphthalen1yloxy)(124)triazolo(43a)quinoxaline
1METHYL4NAPHTHALEN1YLOXY(124)TRIAZOLO(43A)QUINOXALINE
672899557
CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=CC5=CC=CC=C54
InChI=1SC20H14N4Oc11322231920(211610451117(16)24(13)19)2518126814723915(14)18h212H1H3
MFCD03676331
ZINC000000088992
ZINC00088992
ZINC88992

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Available files

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

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