Vitas-M small molecule compound
2-methoxyethyl 4-(3,4-dichlorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK097380
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CC(C2)c1ccc(c(c1)OC)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 C28H29Cl2NO6 MW 546.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29Cl2NO6/c1-15-25(28(33)37-10-9-34-2)26(17-5-7-19(29)20(30)11-17)27-21(31-15)12-18(13-22(27)32)16-6-8-23(35-3)24(14-16)36-4/h5-8,11,14,18,26,31H,9-10,12-13H2,1-4H3InChIKey
FOOOZNIMQQECMM-UHFFFAOYSA-NSynonyms
2methoxyethyl4(34dichlorophenyl)7(34dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl4(34dichlorophenyl)7(34dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC28H29Cl2NO6c11525(28(33)37109342)26(175719(29)20(30)1117)2721(3115)1218(1322(27)32)166823(353)24(1416)364h581114182631H9101213H214H3
MFCD02224231
STK097380
ZINC000100575883
ZINC000100575887
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