Atorvastatin ethyl ester Size:Contact sales@xcessbio.com for quotation Smiles: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N1CCC[C@H]1C(O)=O

Atorvastatin ethyl ester Size:Contact [email protected] for quotation Smiles: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N1CCC[C@H]1C(O)=O

Name: Atorvastatin ethyl ester Size:Contact sales@xcessbio.com for quotation Smiles: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N1CCC[C@H]1C(O)=O
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Description

Smiles: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N1CCC[C@H]1C(O)=O

with an IC50 of 70 μM

InChi: InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19

0 μM respectively and exhibited >60-fold selectivity versus P2Y6 and P2Y4 receptors

Atorvastatin ethyl ester Size:Contact [email protected] for quotation Smiles: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1C=CC(O)=CC=1)C(=O)N1CCC[C@H]1C(O)=OAtorvastatin ethyl ester is a derivative of Atorvastatin and displays strong inhibition of the 9 cis RA induced Gal4 reporter activity. Product information CAS Number: 1146977 93 6 Molecular Weight: 586. 69 Formula: C35H39FN2O5 Chemical Name: ethyl (3R,5R) 7 [2 (4 fluorophenyl) 3 phenyl 4 (phenylcarbamoyl) 5 (propan 2 yl) 1H pyrrol 1 yl] 3,5 dihydroxyheptanoate Smiles:

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