Vitas-M small molecule compound

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

Catalog ID
STK067444
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1c(O)c2ccccc2n(c1=O)CCC

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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/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/h5-12,25H,3-4,13H2,1-2H3,(H,23,26)
InChIKey
XMHWGKBBITZBTN-UHFFFAOYSA-N
Synonyms
370873-39-5
370873395
CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCC)O
CCOC(=O)c1ccc(cc1)NC(=O)c1c(O)c2ccccc2n(c1=O)CCC
ETHYL4(((4HYDROXY2OXO1PROPYL12DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
ETHYL4((2HYDROXY4OXO1PROPYLQUINOLINE3CARBONYL)AMINO)BENZOATE
ethyl4((4hydroxy2oxo1propylquinoline3carbonyl)amino)benzoate
ETHYL4(4HYDROXY2OXO1PROPYL12DIHYDROQUINOLINE3AMIDO)BENZOATE
ethyl4(4hydroxy2oxo1propyl12dihydroquinoline3carboxamido)benzoate
InChI=1SC22H22N2O5c13132417865716(17)19(25)18(21(24)27)20(26)231511914(101215)22(28)2942h51225H3413H212H3(H2326)
MFCD01015099
STK067444
ZINC000100671506
ZINC100671506

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Available files

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