Vitas-M small molecule compound
butyl 4-({[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-3-yl]carbonyl}amino)benzoate
Catalog ID
STK035050
SMILES CCCCOC(=O)c1ccc(cc1)NC(=O)c1c(O)c2ccccc2n(c1=O)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 C24H24N2O5 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5/c1-3-5-15-31-24(30)16-10-12-17(13-11-16)25-22(28)20-21(27)18-8-6-7-9-19(18)26(14-4-2)23(20)29/h4,6-13,27H,2-3,5,14-15H2,1H3,(H,25,28)InChIKey
MYLYGUHQHVWJTI-UHFFFAOYSA-NSynonyms
302798-97-6302798976
BUTYL4(((2HYDROXY4OXO1(PROP2EN1YL)14DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
BUTYL4(((4HYDROXY2OXO1(PROP2EN1YL)12DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
BUTYL4((2HYDROXY4OXO1PROP2ENYLQUINOLINE3CARBONYL)AMINO)BENZOATE
BUTYL4((4HYDROXY2OXO1PROP2ENYL3HYDROQUINOLYL)CARBONYLAMINO)BENZOATE
butyl4((4hydroxy2oxo1prop2enylquinoline3carbonyl)amino)benzoate
butyl4(1allyl4hydroxy2oxo12dihydroquinoline3carboxamido)benzoate
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)O
CCCCOC(=O)c1ccc(cc1)NC(=O)c1c(O)c2ccccc2n(c1=O)CC=C
InChI=1SC24H24N2O5c135153124(30)16101217(131116)2522(28)2021(27)18867919(18)26(1442)23(20)29h461327H2351415H21H3(H2528)
MFCD01128019
STK035050
ZINC000100551187
ZINC100551187
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.