Vitas-M small molecule compound

2-chloro-3-(4-ethylphenoxy)quinoxaline

Catalog ID
STK880394
SMILES CCc1ccc(cc1)Oc1nc2ccccc2nc1Cl

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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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c1-2-11-7-9-12(10-8-11)20-16-15(17)18-13-5-3-4-6-14(13)19-16/h3-10H,2H2,1H3
InChIKey
UXURGPRHLWIBDL-UHFFFAOYSA-N
Synonyms

2chloro3(4ethylphenoxy)quinoxaline
CCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2Cl
InChI=1SC16H13ClN2Oc12117912(10811)201615(17)1813534614(13)1916h310H2H21H3
MFCD18171394
ZINC000040478918
ZINC40478918

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Available files

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