CAS 71203-35-5

Formule : C22H21N3O3S

InChI : InChI=1S/C22H21N3O3S/c1-28-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)24-25(22)18-9-13-20(14-10-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27)

Code InChI : QBNZBMVRFYREHK-UHFFFAOYSA-N

SMILES : COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

ML141

CAS : 71203-35-5

ML141

Formule : C₂₂H₂₁N₃O₃S

Degré de pureté : ≥98%

Masse moléculaire : 407.49

Ref: 54-BUP07931

ML141

CAS : 71203-35-5

Formule : C₂₂H₂₁N₃O₃S

Degré de pureté : 98%

Couleur et forme : Solid

Masse moléculaire : 407.4854

Ref: IN-DA00FC1N

ML141

CAS : 71203-35-5

4-(5-(4-Methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

Formule : C₂₂H₂₁N₃O₃S

Degré de pureté : 98%

Masse moléculaire : 407.49

Ref: IN-DG335141

ML141

CAS : 71203-35-5

ML141 (CID-2950007) is an effective, specific and reversible non-competitive inhibitor of Rho family GTPase cdc42 (IC50: 200 nM).

Formule : C₂₂H₂₁N₃O₃S

Degré de pureté : 99.36% - 99.56%

Couleur et forme : Solid

Masse moléculaire : 407.485

Ref: TM-T2463

4-(5-(4-Methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

CAS : 71203-35-5

Degré de pureté : 98%

Masse moléculaire : 407.4899902

Ref: 10-F869651

ML141

Produit contrôlé

CAS : 71203-35-5

Applications ML141 is a potent selective reversible non-competitive inhibitor of Rho family GTPase use in the treatment of bacterial infections.
References Hong, L. et al.: J. Biol. Chem., 288, 8531 (2013)

Formule : C₂₂H₂₁N₃O₃S

Couleur et forme : Neat

Masse moléculaire : 407.485

Ref: TR-M425250

Cdc42/Rac1 GTPase Inhibitor, ML141

CAS : 71203-35-5

Cdc42/Rac1 GTPase Inhibitor, ML141, is a small molecule inhibitor, which is a synthetic compound specifically designed to interfere with cellular processes. Originating from high-throughput screening and medicinal chemistry optimization, this inhibitor functions by selectively targeting the Rho family of GTPases, specifically Cdc42 and Rac1. These GTPases play crucial roles in regulating the actin cytoskeleton, cell movement, and growth signaling pathways.

Formule : C₂₂H₂₁N₃O₃S

Degré de pureté : Min. 95%

Masse moléculaire : 407.49 g/mol

Ref: 3D-WCA20335