Vitas-M small molecule compound
6-methyl 3-propyl 4-(4-chlorophenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Catalog ID
STK404512
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)Cl)C(=O)C(C(C2)C)C(=O)OC
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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 C23H26ClNO5 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClNO5/c1-5-10-30-23(28)18-13(3)25-16-11-12(2)17(22(27)29-4)21(26)20(16)19(18)14-6-8-15(24)9-7-14/h6-9,12,17,19,25H,5,10-11H2,1-4H3InChIKey
XVEGRUSQXQAACN-UHFFFAOYSA-NSynonyms
6methyl3propyl4(4chlorophenyl)27dimethyl5oxo145678hexahydroquinoline36dicarboxylate
6Omethyl3Opropyl4(4chlorophenyl)27dimethyl5oxo4678tetrahydro1Hquinoline36dicarboxylate
CCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)Cl)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC23H26ClNO5c15103023(28)1813(3)25161112(2)17(22(27)294)21(26)20(16)19(18)146815(24)9714h6912171925H51011H214H3
MFCD04226258
ZINC000020029018
ZINC000033936445
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Check stock on Vitas-MAvailable files
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