Vitas-M small molecule compound

ethyl [3-(azepan-1-yl)quinoxalin-2-yl](cyano)acetate

Catalog ID
STK367223
SMILES CCOC(=O)C(c1nc2ccccc2nc1N1CCCCCC1)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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-2-25-19(24)14(13-20)17-18(23-11-7-3-4-8-12-23)22-16-10-6-5-9-15(16)21-17/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3
InChIKey
FKSYERDFLNEXFX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCCCC3
ethyl(3(azepan1yl)quinoxalin2yl)(cyano)acetate
ETHYL2(3(AZEPAN1YL)QUINOXALIN2YL)2CYANOACETATE
InChI=1SC19H22N4O2c122519(24)14(1320)1718(231173481223)22161065915(16)2117h5691014H24781112H21H3
MFCD00379217
ZINC000003114385
ZINC000003114386

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Available files

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