CAS 2376047-73-1

Formula: C50H62ClN11O6S2

InChI: InChI=1S/C50H62ClN11O6S2/c1-30-12-11-13-36(51)43(30)59-47(67)38-27-53-49(70-38)57-39-25-40(56-32(3)55-39)60-20-22-61(23-21-60)42(65)15-10-8-7-9-14-41(64)58-45(50(4,5)6)48(68)62-28-35(63)24-37(62)46(66)52-26-33-16-18-34(19-17-33)44-31(2)54-29-69-44/h11-13,16-19,25,27,29,35,37,45,63H,7-10,14-15,20-24,26,28H2,1-6H3,(H,52,66)(H,58,64)(H,59,67)(H,53,55,56,57)/t35-,37+,45-/m1/s1

InChI key: YGQREOJIRFCRKQ-ZIBKGDFVSA-N

SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)C(=O)CCCCCCC(=O)N[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)NCC6=CC=C(C=C6)C7=C(N=CS7)C)O)C(C)(C)C

N-(2-Chloro-6-methylphenyl)-2-((6-(4-(8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoyl)piperazin-1-yl)-2-met

CAS: 2376047-73-1

N-(2-Chloro-6-methylphenyl)-2-((6-(4-(8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoyl)piperazin-1-yl)-2-met

Formula: C₅₀H₆₂ClN₁₁O₆S₂

Purity: 99%

Molecular weight: 1012.7

Ref: 54-OR1066735

SIAIS178

CAS: 2376047-73-1

SIAIS178 is a potent and selective degrader of BCR-ABL based on PROTAC technology (IC50 of 24 nM).

Formula: C₅₀H₆₂ClN₁₁O₆S₂

Purity: 98.07%

Color and Shape: Solid

Molecular weight: 1012.68

Ref: TM-T12907

N-(2-Chloro-6-methylphenyl)-2-((6-(4-(8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide

CAS: 2376047-73-1

Ref: IN-DA01N5X6

SIAIS178

CAS: 2376047-73-1

N-(2-Chloro-6-methylphenyl)-2-((6-(4-(8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide

Formula: C₅₀H₆₂ClN₁₁O₆S₂

Purity: 99%

Molecular weight: 1012.68

Ref: IN-DG01294864

SIAIS178

CAS: 2376047-73-1

Dasatinib is a molecule that is used to inhibit the activity of Bcr-Abl kinase. It has been shown to have a long-term effect on cancer cells in both K562 and Ba/F3 cells. Dasatinib inhibits the activity of the ubiquitin ligases involved in the proteasome pathway, which leads to apoptosis by preventing the degradation of proteins essential for cell growth and survival. Dasatinib also inhibits phosphatidylinositol 3-kinase (PI3K) and protein kinase C (PKC), which are involved in many cellular processes such as proliferation, differentiation, or adhesion. Dasatinib binds with high affinity to the ATP binding site at the ATP-binding domain of Bcr-Abl kinase and prevents ATP from binding to this site. This prevents phosphorylation of tyrosine residues on other proteins, thereby inhibiting their function.

Formula: C₅₀H₆₂ClN₁₁O₆S₂

Purity: Min. 95%

Molecular weight: 1,012.7 g/mol

Ref: 3D-BVD04773