Vitas-M small molecule compound

N-benzyl-2-cyano-2-[3-(2-methylpropoxy)quinoxalin-2-yl]acetamide

Catalog ID
STK714403
SMILES N#CC(c1nc2ccccc2nc1OCC(C)C)C(=O)NCc1ccccc1

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-15(2)14-28-22-20(25-18-10-6-7-11-19(18)26-22)17(12-23)21(27)24-13-16-8-4-3-5-9-16/h3-11,15,17H,13-14H2,1-2H3,(H,24,27)
InChIKey
KIFIQDXJONLFAS-UHFFFAOYSA-N
Synonyms
883951-62-0
883951620
CC(C)COC1=NC2=CC=CC=C2N=C1C(C#N)C(=O)NCC3=CC=CC=C3
InChI=1SC22H22N4O2c115(2)14282220(251810671119(18)2622)17(1223)21(27)2413168435916h3111517H1314H212H3(H2427)
MFCD07641317
Nbenzyl2cyano2(3(2methylpropoxy)quinoxalin2yl)acetamide
Nbenzyl2cyano2(3isobutoxyquinoxalin2yl)acetamide
ZINC000005451929
ZINC000005451930

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Available files

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