Account c-Myc inhibitor 8
- Catalog No. :
- ACJDPT470
- CAS No. :
- 2173505-97-8
- Molecular Formula :
- C19H12BrClF3NO3S2
- Molecular Weight :
- 538.79
IUPAC Name:3-acetyl-8-bromo-5-chloro-2-((4-((trifluoromethyl)thio)benzyl)sulfinyl)quinolin-4(1H)-one
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Product Information
| Product Name | c-Myc inhibitor 8 |
|---|---|
| IUPAC Name | 3-acetyl-8-bromo-5-chloro-2-((4-((trifluoromethyl)thio)benzyl)sulfinyl)quinolin-4(1H)-one |
| Molecular Formula | C19H12BrClF3NO3S2 |
| Molecular Weight | 538.79 |
| SMILES | O=C1C(C(C)=O)=C(S(CC2=CC=C(SC(F)(F)F)C=C2)=O)NC3=C1C(Cl)=CC=C3Br |
| InChI Key | VFRKNEMBXBTJNX-UHFFFAOYSA-N |
| Synonym | 4(1H)-Quinolinone, 3-acetyl-8-bromo-5-chloro-2-[[[4-[(trifluoromethyl)thio]phenyl]methyl]sulfinyl]-;c-Myc inhibitor 8 |
| CAS No. | 2173505-97-8 |
Synthetic Route by SureRoute
2. ACJDPT470 Molecular Building Block Synthetic Route
ETHYL 7-BROMO-1-CYCLOPROPYL-8-METHOXY-2-(METHYLSULFINYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
3-Acetyl-8-bromo-5-chloro-2-((4-chlorophenyl)amino)quinolin-4(1H)-one
4-((2S)-2-((2S)-2-(6-(3-((3-(((3R,4R,5S,6R)-2-((26-((S)-10-benzyl-1-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-1,6,9,12,15-pentaoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-yl)-27-oxo-2,5,8,11,14,17,20,23-octaoxa-29-thia-26-azadotriacontan-32-yl)oxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)-2,5-dioxopyrrolidin-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate