ZCL278, Catalog: 2466

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2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]pheny-l]amino]thioxomethyl]acetamide

PRODUCT SUMMARY

Alternate Names 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-​[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]pheny​-l]amino]thioxomethyl]acetamide

Appearance Yellow solid

CAS # 587841-73-4

Molecular Formula C₂₁H₁₉BrClN₅O₄S₂

Molecular Weight 584.89

Purity ≥ 98% by HPLC

Solubility DMSO (> 50 mg/ml)

SMILES O=C(NC(NC1=CC=C(S(NC2=NC(C)=CC(C)=N2)(=O)=O)C=C1)=S)COC3=C(Cl)C=C(Br)C=C3

InChi InChI=1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,28)(H2,26,27,29,33)

InChi Key XKZDWYDHEBCGCG-UHFFFAOYSA-N

Storage Conditions -20°C

Shipping Conditions Gel Pack

Usage For Research Use Only! Not For Use in Humans.

Handling Do not take it internally. Wear a glove and mask when handling the product. Protect from air and moisture.

DESCRIPTION

Cell-permeable. A selective CDc42 GTPase inhibitor. It specifically targets Cdc42-ITSN interaction and inhibits Cdc42-mediated cellular processes; could be a valuable tool to explore Cdc42’s involvement in cell motility and other actin-based cellular functions.