Vitas-M small molecule compound
ethyl 3-[(4-{[(3-hydroxyquinoxalin-1(2H)-yl)carbonyl]amino}butanoyl)amino]benzoate
Catalog ID
STK615461
SMILES CCOC(=O)c1cccc(c1)NC(=O)CCCNC(=O)N1CC(=Nc2c1cccc2)O
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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 C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/c1-2-31-21(29)15-7-5-8-16(13-15)24-19(27)11-6-12-23-22(30)26-14-20(28)25-17-9-3-4-10-18(17)26/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,23,30)(H,24,27)(H,25,28)InChIKey
RMHWDIVWDDUGRL-UHFFFAOYSA-NSynonyms
919747-89-0919747890
CCOC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)N2CC(=O)NC3=CC=CC=C32
ethyl3((4(((3hydroxyquinoxalin1(2H)yl)carbonyl)amino)butanoyl)amino)benzoate
ethyl3(4((3oxo24dihydroquinoxaline1carbonyl)amino)butanoylamino)benzoate
InChI=1SC22H24N4O5c123121(29)1575816(1315)2419(27)116122322(30)261420(28)25179341018(17)26h3571013H26111214H21H3(H2330)(H2427)(H2528)
MFCD09789693
ZINC000013550303
ZINC13550303
Check stock
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