Vitas-M small molecule compound
4-hydroxy-N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-2-oxo-1-propyl-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK000199
SMILES CCCn1c(=O)c(C(=O)Nc2c(=O)[nH]c3c(c2O)cccc3)c(c2c1cccc2)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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c1-2-11-25-15-10-6-4-8-13(15)18(26)16(22(25)30)20(28)24-17-19(27)12-7-3-5-9-14(12)23-21(17)29/h3-10,26H,2,11H2,1H3,(H,24,28)(H2,23,27,29)InChIKey
KKXWNFUFCSDNLJ-UHFFFAOYSA-NSynonyms
300590-51-62HYDROXYN(2HYDROXY4OXO1HQUINOLIN3YL)4OXO1PROPYLQUINOLINE3CARBOXAMIDE
300590516
4HYDROXYN(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)2OXO1PROPYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(4hydroxy2oxo1Hquinolin3yl)2oxo1propylquinoline3carboxamide
CCCn1c(=O)c(C(=O)Nc2c(=O)(nH)c3c(c2O)cccc3)c(c2c1cccc2)O
CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C4=CC=CC=C4NC3=O)O)O
InChI=1SC22H19N3O5c121125151064813(15)18(26)16(22(25)30)20(28)241719(27)12735914(12)2321(17)29h31026H211H21H3(H2428)(H2232729)
MFCD01089903
STK000199
ZINC000100706517
ZINC100706517
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.