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Antiviral API
- Arenavirus
- Cytomegalovirus (CMV)
- Dengue virus
- Endogenous Metabolite
- Enterovirus (EV)
- Epstein-Barr virus (EBV)
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- Flavivirus
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- Hepatitis B Virus (HBV)
- Hepatitis C Virus (HCV)
- Herpes simplex Virus (HSV)
- HIF/HIF Prolyl-Hydroxylase
- HIV Integrase
- HIV Protease
- Human immunodeficiency Virus (HIV)
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- Orthopoxvirus
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- Rabies virus (RABV)
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- Reverse Transcriptases (RTs)
- SARS-CoV
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- Virus Protease
- West Nile virus
- Antiviral intermediates
(Rac)-Modipafant
Category | Dengue virus |
CAS | 122956-68-7 |
Product Information
Synonyms | Modipafant racemate;122956-68-7;(Rac)-Modipafant;rac-Modipafant;UK-74505;(+/-)-modipafant;3QK4U86953;ethyl 4-(2-chlorophenyl)-6-methyl-2-(4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl)-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate;3-Pyridinecarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-6-methyl-2-(4-(2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)phenyl)-5-((2-pyridinylamino)carbonyl)-, ethyl ester;3-Pyridinecarboxylic acid,4-(2-chlorophenyl)-1,4-dihydro-6-methyl-2-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-5-[(2-pyridinylamino)carbonyl]-, ethyl ester, (4R)-;Modipafantracemate;ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate;SCHEMBL6995473;UNII-3QK4U86953;MODIPAFANT, (+/-)-;DTXSID10924329;GLXC-04249;BCP31819;AKOS040748952;DA-69241;MS-30665;HY-108908;CS-0031421;G60932;Q27888306;Modipafant racemate; UK-74505; UK 74505; UK74505;4-(2-Chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-6-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-N-(pyridin-2-yl)-1,4-dihydropyridine-3-carboximidic acid;ETHYL 4-(2-CHLOROPHENYL)-6-METHYL-2-(4-{2-METHYLIMIDAZO[4,5-C]PYRIDIN-1-YL}PHENYL)-5-[(PYRIDIN-2-YL)CARBAMOYL]-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE; |
IUPAC Name | ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate |
Molecular Weight | 605.09 |
Molecular Formula | C34H29ClN6O3 |
Canonical SMILES | O=C(C1=C(C2=CC=C(N3C(C)=NC4=C3C=CN=C4)C=C2)NC(C)=C(C(NC5=NC=CC=C5)=O)C1C6=CC=CC=C6Cl)OCC |
InChI | InChI=1S/C34H29ClN6O3/c1-4-44-34(43)31-30(24-9-5-6-10-25(24)35)29(33(42)40-28-11-7-8-17-37-28)20(2)38-32(31)22-12-14-23(15-13-22)41-21(3)39-26-19-36-18-16-27(26)41/h5-19,30,38H,4H2,1-3H3,(H,37,40,42) |
InChIKey | ODRYSCQFUGFOSU-UHFFFAOYSA-N |
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |