Vitas-M small molecule compound

diethyl 2,2'-quinoxaline-2,3-diyldiacetate

Catalog ID
STK693924
SMILES CCOC(=O)Cc1nc2ccccc2nc1CC(=O)OCC

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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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-3-21-15(19)9-13-14(10-16(20)22-4-2)18-12-8-6-5-7-11(12)17-13/h5-8H,3-4,9-10H2,1-2H3
InChIKey
NIZVZHVKLAXPLH-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NC2=CC=CC=C2N=C1CC(=O)OCC
diethyl22quinoxaline23diyldiacetate
ETHYL2(3((ETHOXYCARBONYL)METHYL)QUINOXALIN2YL)ACETATE
ethyl2(3(2ethoxy2oxoethyl)quinoxalin2yl)acetate
InChI=1SC16H18N2O4c132115(19)91314(1016(20)2242)1812865711(12)1713h58H34910H212H3
MFCD12034152
ZINC000015109344
ZINC15109344

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Available files

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