COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK029986
Chemical Name: 3,4- bis{[(2- methylphenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1ccc(cc1NC(=O)COc1ccccc1C)C(=O)O)COc1ccccc1C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 448.48
Empirical Formula: C25H24N2O6

Physical State: Dry powder
Available Amount: 375 mg

Lipinsky:
logP: 4.971
Rotatable bonds: 8
H-donors: 3
H-acceptors: 6
PSA: 113
Number of rings: 3

If you want to purchase this compound, please fill in form below, and we will provide you with Quotation

Close Form

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World