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Solubility & Handling Storage instructions +4°C
Solubility overview Soluble in DMSO (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
Chemical Data Chemical name N -[2-[(4-Chlorophenyl)amino]-1-meth yl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide
Chemical structure
Molecular Formula C18 H13 ClF6 N2 O3
PubChem identifier 2726015
SMILES O=C(NOC(C)C(NC2=CC=C(Cl)C=C2)=O)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
InChiKey DSMXVSGJIDFLKP-UHFFFAOYSA-N
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Rho/SRF pathway inhibitor. Induces intermediate mesoderm differentiation from ESCs.