Vitas-M small molecule compound

ethyl 2-methyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK002839
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccnc1)C(=O)CCC2

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-3-23-18(22)15-11(2)20-13-7-4-8-14(21)17(13)16(15)12-6-5-9-19-10-12/h5-6,9-10,16,20H,3-4,7-8H2,1-2H3
InChIKey
JREFAXSHEICACK-UHFFFAOYSA-N
Synonyms
34779-73-2
34779732
CCOC(=O)C1=C(C)NC2=C(C1c1cccnc1)C(=O)CCC2
CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)CCC2)C
ethyl2methyl5oxo4(pyridin3yl)145678hexahydroquinoline3carboxylate
ethyl2methyl5oxo4pyridin3yl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC18H20N2O3c132318(22)1511(2)201374814(21)17(13)16(15)12659191012h569101620H3478H212H3
MFCD00638717
STK002839
ZINC000100492615
ZINC000100492616

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Available files

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