Vitas-M small molecule compound

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

Catalog ID
STK375649
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccn1)C(=O)CC(C2)c1ccc(cc1)Cl

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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 C24H23ClN2O3 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3/c1-3-30-24(29)21-14(2)27-19-12-16(15-7-9-17(25)10-8-15)13-20(28)22(19)23(21)18-6-4-5-11-26-18/h4-11,16,23,27H,3,12-13H2,1-2H3
InChIKey
CYBCFJRGGJTLER-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=N3)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
ethyl7(4chlorophenyl)2methyl5oxo4(pyridin2yl)145678hexahydroquinoline3carboxylate
ethyl7(4chlorophenyl)2methyl5oxo4pyridin2yl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H23ClN2O3c133024(29)2114(2)27191216(157917(25)10815)1320(28)22(19)23(21)18645112618h411162327H31213H212H3
MFCD01191856
ZINC000019771370
ZINC000019771373

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Available files

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