Vitas-M small molecule compound

ethyl 4-({[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-3-yl]carbonyl}amino)benzoate

Catalog ID
STK055705
SMILES C=CCn1c(=O)c(C(=O)Nc2ccc(cc2)C(=O)OCC)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 C22H20N2O5 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5/c1-3-13-24-17-8-6-5-7-16(17)19(25)18(21(24)27)20(26)23-15-11-9-14(10-12-15)22(28)29-4-2/h3,5-12,25H,1,4,13H2,2H3,(H,23,26)
InChIKey
WEXHSJCHXHLDMA-UHFFFAOYSA-N
Synonyms
300591-22-4
300591224
C=CCn1c(=O)c(C(=O)Nc2ccc(cc2)C(=O)OCC)c(c2c1cccc2)O
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)O
ETHYL4(((4HYDROXY2OXO1(PROP2EN1YL)12DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
ETHYL4((2HYDROXY4OXO1PROP2ENYLQUINOLINE3CARBONYL)AMINO)BENZOATE
ETHYL4((4HYDROXY2OXO1PROP2ENYL3HYDROQUINOLYL)CARBONYLAMINO)BENZOATE
ethyl4((4hydroxy2oxo1prop2enylquinoline3carbonyl)amino)benzoate
ethyl4(1allyl4hydroxy2oxo12dihydroquinoline3carboxamido)benzoate
InChI=1SC22H20N2O5c13132417865716(17)19(25)18(21(24)27)20(26)231511914(101215)22(28)2942h351225H1413H22H3(H2326)
MFCD01015098
STK055705
ZINC000100534688
ZINC100534688

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Available files

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