2-Propenamide, 3-phenyl-N-[2,2,2-trichloro-1-[[[(4-chlorophenyl)amino]thioxomethyl]amino]ethyl]-, (2E)-

CAS: 1164470-53-4

Ref. AN-AG000CI7

Información del producto

• Nombre: 2-Propenamide, 3-phenyl-N-[2,2,2-trichloro-1-[[[(4-chlorophenyl)amino]thioxomethyl]amino]ethyl]-, (2E)-
• Sinónimos: [u'Sal003', u'1164470-53-4', u'Sal 003', u'SMR000184519', u'MLS000573670', u'(E)-3-phenyl-N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide', u'3-PHENYL-N-(2,2,2-TRICHLORO-1-((((4-CHLOROPHENYL)AMINO)CARBONOTHIOYL)AMINO)ETHYL)ACRYLAMIDE', u'3-phenyl-N-[2,2,2-trichloro-1-({[(4-chlorophenyl)amino]carbonothioyl}amino)ethyl]acrylamide', u'(2E)-3-phenyl-N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)prop-2-enamide', u'(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[[(4-chlorophenyl)amino]thioxomethyl]amino]ethyl]-2-propenamide', u'eIF-2alpha Inhibitor II, Sal003', u'AC1NX19J', u'CHEMBL1340458', u'SCHEMBL17748150', u'BDBM57469', u'cid_5717737', u'AOB6818', u'HMS2374J18', u'HMS3678E09', u'eIF-2|A Inhibitor II, Sal003', u'BCP08928', u'EX-A2152', u'2698AH', u'MFCD00361095', u's7437', u'STL253109', u'AKOS002338493', u'AKOS016336084', u'API0008274', u'CS-4190', u'eIF-2(c) paragraph sign Inhibitor II', u'Sal003, >=98% (HPLC)', u'3--Phenyl-N-(2,2,2-trichloro-1-((((4-chlorophenyl)amino)carbonothioyl)amino)ethyl)acrylamide', u'BC600423', u'DA-47669', u'HY-15969', u'RT-017352', u'J-003440', u'(E)-1-(4-chlorophenyl)-3-(1,1,1-trichloro-4-oxo-6-phenylhex-5-en-2-yl)thiourea', u'(E)-3-phenyl-N-[2,2,2-trichloro-1-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acrylamide', u'(E)-3-phenyl-N-[2,2,2-trichloro-1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]-2-propenamide', u'(E)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide', u'Sirtinol', u'C18H15Cl4N3OS', u'TVNBASWNLOIQML-IZZDOVSWSA-N', u'CID5717737', u'A4541', u'410536-97-9']
• CAS: 1164470-53-4
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 463.2082
• Fórmula: C₁₈H₁₅Cl₄N₃OS
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C18H15Cl4N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27)/b11-6+
• Clave InChI: TVNBASWNLOIQML-IZZDOVSWSA-N