Account CMKLR1 antagonist 1
- Catalog No. :
- ACOKWO347
- CAS No. :
- 3033101-08-2
- Molecular Formula :
- C30H29Cl2FN2O4
- Molecular Weight :
- 571.48
IUPAC Name:(S)-3-(4-((1-cyclopentyl-3-(3,5-dichloro-4-(hydroxymethyl)phenyl)-4-fluoro-1H-indazol-6-yl)methoxy)phenyl)butanoic acid
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Product Information
| Product Name | CMKLR1 antagonist 1 |
|---|---|
| IUPAC Name | (S)-3-(4-((1-cyclopentyl-3-(3,5-dichloro-4-(hydroxymethyl)phenyl)-4-fluoro-1H-indazol-6-yl)methoxy)phenyl)butanoic acid |
| Molecular Formula | C30H29Cl2FN2O4 |
| Molecular Weight | 571.48 |
| SMILES | C[C@@H](CC(=O)O)C1=CC=C(OCC2=CC3=C(C(F)=C2)C(C2=CC(Cl)=C(CO)C(Cl)=C2)=NN3C2CCCC2)C=C1 |
| InChI Key | PSFVPDVRKIFGLA-KRWDZBQOSA-N |
| Synonym | CMKLR1 antagonist 1;Benzenepropanoic acid, 4-[[1-cyclopentyl-3-[3,5-dichloro-4-(hydroxymethyl)phenyl]-4-fluoro-1H-indazol-6-yl]methoxy]-β-methyl-, (βS)- |
| CAS No. | 3033101-08-2 |
Synthetic Route by SureRoute
2. ACOKWO347 Molecular Building Block Synthetic Route
4-(1-Cyclohexyl-6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
Antiviral agent 38
(5-((((S)-2-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-3-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy)methyl)pyrazin-2-yl)methyl (R)-3-(5-amino-4-carbamoyl-3-(4-(2,4-difluorophenoxy)phenyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate