
CAS 681159-27-3
:Formel:C14H12N2O4S2
InChl:InChI=1S/C14H12N2O4S2/c1-3-19-14(18)11-8(2)10(21-7-15)13(22-11)16-12(17)9-5-4-6-20-9/h4-6H,3H2,1-2H3,(H,16,17)
InChI Key:QBVIRPJBDIZKBC-UHFFFAOYSA-N
SMILES:CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
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6 Produkte gefunden.
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CBR-5884
CAS:CBR-5884: active PHGDH inhibitor, IC50=33μM, disrupts serine synthesis, selectively targets high-serine cancers.Formel:C14H12N2O4S2Reinheit:99.97%Farbe und Form:SolidMolekulargewicht:336.3865-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic Acid Ethyl Ester
CAS:Formel:C14H12N2O4S2Reinheit:99%Farbe und Form:SolidMolekulargewicht:336.3861CBR-5884
CAS:Ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylateFormel:C14H12N2O4S2Reinheit:99%Molekulargewicht:336.39ethyl 4-(cyanosulfanyl)-5-(furan-2-amido)-3-methylthiophene-2-carboxylate
CAS:Formel:C14H12N2O4S2Reinheit:99%Molekulargewicht:336.38CBR-5884
CAS:CBR-5884 is a synthetic molecule that inhibits the synthesis of fatty acids in cells. It binds to the mitochondrial membrane potential and prevents ATP production. This compound has been shown to be effective in inhibiting cancers and is a noncompetitive inhibitor of fatty acid synthase. The proapoptotic activity of CBR-5884 may result from its ability to induce apoptosis, as well as covalent inhibitors that inhibit cancer cell proliferation.Formel:C14H12N2O4S2Reinheit:Min. 95%Molekulargewicht:336.39 g/mol





