COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL527710
Chemical Name: 4-methyl-2-{[3-methyl-2-({[(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]carbonyl}amino)butanoyl]amino}pentanoicacid(non-preferredname)
Smiles: CC(CC(C(=O)O)NC(=O)C(C(C)C)NC(=O)[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)C

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 486.56
Empirical Formula: C23H38N2O9

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.68
Rotatable bonds: 8
H-donors: 3
H-acceptors: 9
PSA: 141
Number of rings: 3

     

REQUEST FOR QUOTE FOR STL527710

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World

   Please send me a copy of my request by Email

MOBILEDETECT:0