Vitas-M small molecule compound

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

Catalog ID
STK375648
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccnc1)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)27-19-11-17(15-6-8-18(25)9-7-15)12-20(28)23(19)22(21)16-5-4-10-26-13-16/h4-10,13,17,22,27H,3,11-12H2,1-2H3
InChIKey
DLUAXWKOWKVCSL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
ethyl7(4chlorophenyl)2methyl5oxo4(pyridin3yl)145678hexahydroquinoline3carboxylate
ethyl7(4chlorophenyl)2methyl5oxo4pyridin3yl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H23ClN2O3c133024(29)2114(2)27191117(156818(25)9715)1220(28)23(19)22(21)165410261316h41013172227H31112H212H3
MFCD01191853
ZINC000019848610
ZINC000019848613

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Available files

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