Vitas-M small molecule compound
2-phenylethyl 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK000677
SMILES O=C(C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CCC2)OCCc1ccccc1
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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 C25H23Cl2NO3 MW 456.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2NO3/c1-15-22(25(30)31-13-12-16-6-3-2-4-7-16)23(17-10-11-18(26)19(27)14-17)24-20(28-15)8-5-9-21(24)29/h2-4,6-7,10-11,14,23,28H,5,8-9,12-13H2,1H3InChIKey
SVEPIMXVOAFWDG-UHFFFAOYSA-NSynonyms
2phenylethyl4(34dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenylethyl4(34dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OCCC4=CC=CC=C4
InChI=1SC25H23Cl2NO3c11522(25(30)311312166324716)23(17101118(26)19(27)1417)2420(2815)85921(24)29h24671011142328H5891213H21H3
MFCD01193850
O=C(C1=C(C)NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CCC2)OCCc1ccccc1
STK000677
ZINC000019798188
ZINC000019798191
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