Vitas-M small molecule compound

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

Catalog ID
STK006368
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1c(O)c2ccccc2n(c1=O)CC(C)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 C23H24N2O5 MW 408.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5/c1-4-30-23(29)15-9-11-16(12-10-15)24-21(27)19-20(26)17-7-5-6-8-18(17)25(22(19)28)13-14(2)3/h5-12,14,26H,4,13H2,1-3H3,(H,24,27)
InChIKey
QCNZJTLEMTXFRE-UHFFFAOYSA-N
Synonyms
300806-05-7
300806057
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC(C)C)O
CCOC(=O)c1ccc(cc1)NC(=O)c1c(O)c2ccccc2n(c1=O)CC(C)C
ETHYL4(((2HYDROXY1(2METHYLPROPYL)4OXO14DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
ETHYL4(((4HYDROXY1(2METHYLPROPYL)2OXO12DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
ETHYL4((2HYDROXY1(2METHYLPROPYL)4OXOQUINOLINE3CARBONYL)AMINO)BENZOATE
ethyl4((4hydroxy1(2methylpropyl)2oxoquinoline3carbonyl)amino)benzoate
ethyl4(4hydroxy1isobutyl2oxo12dihydroquinoline3carboxamido)benzoate
InChI=1SC23H24N2O5c143023(29)1591116(121015)2421(27)1920(26)17756818(17)25(22(19)28)1314(2)3h5121426H413H213H3(H2427)
MFCD01015100
STK006368
ZINC000100534693
ZINC100534693

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Available files

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