GW6471 38C Src-IN-1 Smiles: CC(=C)C(=O)O[C@H](C)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@@]21C

Smiles: CC(=C)C(=O)O[C@H](C)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@@]21C

62 notoginseng

Kallifatidis G

InChiKey: XCPPYCGUCZZMQS-UPHRSURJSA-N

GW6471 38C Src-IN-1 Smiles: CC(=C)C(=O)O[C@H](C)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@@]21CGW6471 is a potent PPAR antagonist. Product information CAS Number: 880635 03 0 Molecular Weight: 619. 67 Formula: C35H36F3N3O4 Chemical Name: N [(2S) 3 {4 [2 (5 methyl 2 phenyl 1,3 oxazol 4 yl)ethoxy]phenyl} 2 {[(2Z) 4 oxo 4 [4 (trifluoromethyl)phenyl]but 2 en 2 yl]amino}propyl]propanamide Smiles: CCC(=O)NC[C@H](CC1C=CC(=CC=1)OCCC1N=C(OC=1C)C1C=CC=CC=1)N C( C)=C\C(=O)C1C=CC(=CC=1)C(F)(F)F InChiKey: TYEFSRMOUXWTDN DYQICHDWSA N InChi: InChI=1S