Vitas-M small molecule compound

ethyl 4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK003043
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)N(C)C)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 C21H26N2O3 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3/c1-5-26-21(25)18-13(2)22-16-7-6-8-17(24)20(16)19(18)14-9-11-15(12-10-14)23(3)4/h9-12,19,22H,5-8H2,1-4H3
InChIKey
WPELEJXRUFCJNZ-UHFFFAOYSA-N
Synonyms
33322-96-2
33322962
CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)N(C)C)C(=O)CCC2
CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)N(C)C)C(=O)CCC2)C
ethyl4(4(dimethylamino)phenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(4(dimethylamino)phenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC21H26N2O3c152621(25)1813(2)221676817(24)20(16)19(18)1491115(121014)23(3)4h9121922H58H214H3
MFCD00619431
STK003043
ZINC000100436283
ZINC000100436286

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Available files

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