Vitas-M small molecule compound

2-methoxyethyl cyano[3-(diprop-2-en-1-ylamino)quinoxalin-2-yl]acetate

Catalog ID
STK546425
SMILES COCCOC(=O)C(c1nc2ccccc2nc1N(CC=C)CC=C)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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-4-10-24(11-5-2)19-18(15(14-21)20(25)27-13-12-26-3)22-16-8-6-7-9-17(16)23-19/h4-9,15H,1-2,10-13H2,3H3
InChIKey
ACVMJYMVYNOSNH-UHFFFAOYSA-N
Synonyms
496773-80-9
2(3(BIS(PROP2ENYL)AMINO)2QUINOXALINYL)2CYANOACETICACID2METHOXYETHYLESTER
2CYANO2(3(DIALLYLAMINO)QUINOXALIN2YL)ACETICACID2METHOXYETHYLESTER
2METHOXYETHYL(2R)CYANO(3(DIPROP2EN1YLAMINO)QUINOXALIN2YL)ETHANOATE
2METHOXYETHYL(2S)CYANO(3(DIPROP2EN1YLAMINO)QUINOXALIN2YL)ETHANOATE
2METHOXYETHYL2(3(BIS(PROP2ENYL)AMINO)QUINOXALIN2YL)2CYANOACETATE
2METHOXYETHYL2(3(BIS(PROP2ENYL)AMINO)QUINOXALIN2YL)2CYANOETHANOATE
2methoxyethyl2cyano2(3(diallylamino)quinoxalin2yl)acetate
2methoxyethylcyano(3(diprop2en1ylamino)quinoxalin2yl)acetate
496773809
COCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N(CC=C)CC=C
InChI=1SC20H22N4O3c141024(1152)1918(15(1421)20(25)271312263)2216867917(16)2319h4915H121013H23H3
MFCD03298612
ZINC000002300740
ZINC000002300741

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Available files

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