Vitas-M small molecule compound

ethyl (2Z)-cyano(quinoxalin-2(1H)-ylidene)ethanoate

Catalog ID
STL321690
SMILES CCOC(=O)/C(=c\1/cnc2c([nH]1)cccc2)/C#N

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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 C13H11N3O2 MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2/c1-2-18-13(17)9(7-14)12-8-15-10-5-3-4-6-11(10)16-12/h3-6,8,16H,2H2,1H3/b12-9-
InChIKey
XEXZOINHSIFHFY-XFXZXTDPSA-N
Synonyms
1164565-70-1
(Z)ethyl2cyano2(quinoxalin2(1H)ylidene)acetate
1164565701
CCOC(=O)C(=C1C=NC2=CC=CC=C2N1)C#N
CCOC(=O)C(=c1cnc2c((nH)1)cccc2)C#N
ETHYL(2Z)2CYANO2(1HQUINOXALIN2YLIDENE)ACETATE
ethyl(2Z)cyano(quinoxalin2(1H)ylidene)ethanoate
InChI=1SC13H11N3O2c121813(17)9(714)1281510534611(10)1612h36816H2H21H3b129
MFCD00483172
ZINC000018045921
ZINC18045921

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Available files

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