CAS No. 898824-58-3
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[2-[4-methyl-2-(trifluoromethyl)-5-thiazolyl]-6-quinolinyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-
Identification
| Catalog number | 1938702 |
| Chemical name | 1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[2-[4-methyl-2-(trifluoromethyl)-5-thiazolyl]-6-quinolinyl]-1-[2-(4-morpholinyl)-2-oxoethyl]- |
| CAS RN | 898824-58-3 |
| Molecular formula | C35H33F3N4O4S |
Structure
About 1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[2-[4-methyl-2-(trifluoromethyl)-5-thiazolyl]-6-quinolinyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[2-[4-methyl-2-(trifluoromethyl)-5-thiazolyl]-6-quinolinyl]-1-[2-(4-morpholinyl)-2-oxoethyl]- is a chemical compound registered under CAS number 898824-58-3, with the molecular formula C35H33F3N4O4S and a molecular weight of about 662.73 g/mol. ChemOLED supplies 1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[2-[4-methyl-2-(trifluoromethyl)-5-thiazolyl]-6-quinolinyl]-1-[2-(4-morpholinyl)-2-oxoethyl]- for laboratory research and bulk production; product code 1938702. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 898824-58-3
- Molecular Formula
- C35H33F3N4O4S
- Molecular Weight
- 662.73 g/mol
2-Propen-1-amine, N-[(2E)-2-(phenylmethylene)butylidene]-, (E,Z)-
64802-69-3
3(2H)-Pyridazinone,2-[(2E)-3-(4-chlorophenyl)-2-propenyl]-6-(3-fluoro-4-methoxyphenyl)-4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-
639822-62-1
Ethanone, 1-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-
105357-89-9
2-Propen-1-ol, 2-methyl-3-(4-nitrophenyl)-, 4-methylbenzenesulfonate(ester)
600164-42-9
2-Propenoic acid, 2,2-dipropyl-1,3-propanediyl ester
500567-40-8
3(2H)-Pyridazinone,4,5-dihydro-6-[2-[(methoxymethoxy)methyl]pyrazolo[1,5-a]pyridin-3-yl]-2-(1-methylethyl)-
487063-08-1
3(2H)-Pyridazinone,6-[2-(cyclooctylidenemethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-(1-methylethyl)-
3(2H)-Pyridazinone,6-(2-amino-4-methoxy-6-phenyl-5-pyrimidinyl)-2-(1-methylethyl)-
3-Azetidinecarboxylic acid, 1-(1-phenylethyl)-, methyl ester,ethanedioate (1:1)
2-Propenoic acid, 2-[(3-methoxyphenoxy)methyl]-, ethyl ester