Vitas-M small molecule compound
1-[2-(6,8-dichloro-4-oxo-1,4-dihydroquinolin-2-yl)-3,6-dimethylphenyl]ethyl 3,5-dichloro-2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Catalog ID
STK197064
SMILES Clc1cc(Cl)c(c(c1)C(=O)OC(c1c(C)ccc(c1c1cc(=O)c2c([nH]1)c(Cl)cc(c2)Cl)C)C)n1c(C)ccc1C
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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 C32H26Cl4N2O3 MW 628.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26Cl4N2O3/c1-15-6-7-16(2)29(26-14-27(39)22-10-20(33)12-24(35)30(22)37-26)28(15)19(5)41-32(40)23-11-21(34)13-25(36)31(23)38-17(3)8-9-18(38)4/h6-14,19H,1-5H3,(H,37,39)InChIKey
QMCMGZMPMFBRBQ-UHFFFAOYSA-NSynonyms
(2(68DICHLORO4OXO(2HYDROQUINOLYL))36DIMETHYLPHENYL)ETHYL2(25DIMETHYLPYRROLYL)35DICHLOROBENZOATE
1(2(68DICHLORO4OXO14DIHYDROQUINOLIN2YL)36DIMETHYLPHENYL)ETHYL35DICHLORO2(25DIMETHYL1HPYRROL1YL)BENZOATE
1(2(68DICHLORO4OXO1HQUINOLIN2YL)36DIMETHYLPHENYL)ETHYL35DICHLORO2(25DIMETHYLPYRROL1YL)BENZOATE
CC1=C(C(=C(C=C1)C)C(C)OC(=O)C2=CC(=CC(=C2N3C(=CC=C3C)C)Cl)Cl)C4=CC(=O)C5=CC(=CC(=C5N4)Cl)Cl
Clc1cc(Cl)c(c(c1)C(=O)OC(c1c(C)ccc(c1c1cc(=O)c2c((nH)1)c(Cl)cc(c2)Cl)C)C)n1c(C)ccc1C
InChI=1SC32H26Cl4N2O3c1156716(2)29(261427(39)221020(33)1224(35)30(22)3726)28(15)19(5)4132(40)231121(34)1325(36)31(23)3817(3)8918(38)4h61419H15H3(H3739)
MFCD03547437
ZINC000150346725
ZINC000150346727
Check stock
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Check stock on Vitas-MAvailable files
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