Vitas-M small molecule compound

ethyl 4-oxo-3-(phenylcarbonyl)-1,4-dihydroquinoline-6-carboxylate

Catalog ID
STL133641
SMILES CCOC(=O)c1ccc2c(c1)c(=O)c(c[nH]2)C(=O)c1ccccc1

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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 C19H15NO4 MW 321.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4/c1-2-24-19(23)13-8-9-16-14(10-13)18(22)15(11-20-16)17(21)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,20,22)
InChIKey
GKBIZHOQVDUGPX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=CC=C3
CCOC(=O)c1ccc2c(c1)c(=O)c(c(nH)2)C(=O)c1ccccc1
ETHYL3BENZOYL4OXO1HQUINOLINE6CARBOXYLATE
ethyl4oxo3(phenylcarbonyl)14dihydroquinoline6carboxylate
InChI=1SC19H15NO4c122419(23)13891614(1013)18(22)15(112016)17(21)126435712h311H2H21H3(H2022)
MFCD14726067
ZINC000000248705
ZINC248705

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Available files

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