Vitas-M small molecule compound
3-ethyl 6-methyl 4-(4-chlorophenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Catalog ID
STK407469
SMILES CCOC(=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 C22H24ClNO5 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO5/c1-5-29-22(27)17-12(3)24-15-10-11(2)16(21(26)28-4)20(25)19(15)18(17)13-6-8-14(23)9-7-13/h6-9,11,16,18,24H,5,10H2,1-4H3InChIKey
UJNPDSQLJPFCOY-UHFFFAOYSA-NSynonyms
3ethyl6methyl4(4chlorophenyl)27dimethyl5oxo145678hexahydroquinoline36dicarboxylate
3Oethyl6Omethyl4(4chlorophenyl)27dimethyl5oxo4678tetrahydro1Hquinoline36dicarboxylate
CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)Cl)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC22H24ClNO5c152922(27)1712(3)24151011(2)16(21(26)284)20(25)19(15)18(17)136814(23)9713h6911161824H510H214H3
MFCD04057118
ZINC000003631460
ZINC000033936385
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