GSK0660
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
Chemical Name:
methyl 3-(N-(2-methoxy-4-(phenylamino)phenyl)sulfamoyl)thiophene-2-carboxylate
SMILES Code:
O=C(OC)C1=C(C=CS1)S(=O)(NC2=CC=C(C=C2OC)NC3=CC=CC=C3)=O
InChi Code:
InChI=1S/C19H18N2O5S2/c1-25-16-12-14(20-13-6-4-3-5-7-13)8-9-15(16)21-28(23,24)17-10-11-27-18(17)19(22)26-2/h3-12,20-21H,1-2H3
InChi Key:
NDFKBGWLUHKMFY-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: PPAR
![(S)-N-(5-chloro-6-(2H-1,2,3-triazol-2-yl)pyridin-3-yl)-2-fluoro-8-methyl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[2,3-e]pyrimidine-6-carboxamide](https://www.caerulumpharm.com/uploads/CAS2661481-40-7结构图.jpg)




