Vitas-M small molecule compound

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

Catalog ID
STL333143
SMILES C=CCN(c1nc2ccccc2nc1C(C(=O)OC)C#N)CC=C

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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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c1-4-10-22(11-5-2)17-16(13(12-19)18(23)24-3)20-14-8-6-7-9-15(14)21-17/h4-9,13H,1-2,10-11H2,3H3
InChIKey
RDXSGELVNNNSDX-UHFFFAOYSA-N
Synonyms
487023-29-0
487023290
COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N(CC=C)CC=C
InChI=1SC18H18N4O2c141022(1152)1716(13(1219)18(23)243)2014867915(14)2117h4913H121011H23H3
METHYL2(3(BIS(PROP2ENYL)AMINO)QUINOXALIN2YL)2CYANOACETATE
methyl2cyano2(3(diallylamino)quinoxalin2yl)acetate
methylcyano(3(diprop2en1ylamino)quinoxalin2yl)acetate
MFCD03286525
ZINC000004898136
ZINC000004898138

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Available files

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