CAS 1338540-63-8

Fórmula: C21H20N2O2S

InChI: InChI=1S/C21H20N2O2S/c1-11-9-16(24)17(14-5-3-13(4-6-14)12(2)10-22)18-15-7-8-26-20(15)21(25)23-19(11)18/h3-9,12,24H,10,22H2,1-2H3,(H,23,25)/t12-/m0/s1

Chave InChI: OETLNMOJNONWOY-LBPRGKRZSA-N

SMILES: CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)[C@@H](C)CN)O

(R)-9-(4-(1-Aminopropan-2-Yl)Phenyl)-8-Hydroxy-6-Methylthieno[2,3-C]Quinolin-4(5H)-One

CAS: 1338540-63-8

(R)-9-(4-(1-Aminopropan-2-Yl)Phenyl)-8-Hydroxy-6-Methylthieno[2,3-C]Quinolin-4(5H)-One

Fórmula: C₂₁H₂₀N₂O₂S

Pureza: 98%

Peso molecular: 364.46

Ref: 54-OR1023114

9-[4-[(1R)-2-Amino-1-methylethyl]phenyl]-8-hydroxy-6-methylthieno[2,3-c]quinolin-4(5H)-one

CAS: 1338540-63-8

Fórmula: C₂₁H₂₀N₂O₂S

Pureza: 99%

Cor e Forma: Solid

Peso molecular: 364.4607

Ref: IN-DA003ANM

OTS514

CAS: 1338540-63-8

OTS514 (OTS514 Hydrochloride) is a potent TOPK inhibitor.

Fórmula: C₂₁H₂₀N₂O₂S

Pureza: 99.62%

Cor e Forma: White Solid

Peso molecular: 364.46

Ref: TM-T4134L

OTS514

CAS: 1338540-63-8

(R)-9-(4-(1-aminopropan-2-yl)phenyl)-8-hydroxy-6-methylthieno[2,3-c]quinolin-4(5H)-one

Fórmula: C₂₁H₂₀N₂O₂S

Pureza: 99%

Peso molecular: 364.46

Ref: IN-DG630140

9-[4-[(1R)-2-Amino-1-methylethyl]phenyl]-8-hydroxy-6-methylthieno[2,3-c]quinolin-4(5H)-one

CAS: 1338540-63-8

Pureza: 99%

Peso molecular: 364.4599915

Ref: 10-F865977

OTS514

CAS: 1338540-63-8

OTS514 is a polymeric molecule that has been shown to have tumor-suppressive and anti-proliferative effects in cancer cells. OTS514 is able to induce autophagy, a process of cellular self-digestion that eliminates the abnormal cell mTOR protein. This drug also inhibits the expression of the leukocyte antigen (HLA) and blocks the G1/S phase transition. OTS514 can be used for treating patients with cervical cancer and other cancers. In vitro studies have shown that OTS514 induces apoptosis in cancer cells by inhibiting proteasome activity and inducing caspase activation. It also inhibits the growth factor epidermal growth factor, which leads to reduced angiogenesis and tumor progression.

Fórmula: C₂₁H₂₀N₂O₂S

Pureza: Min. 95%

Peso molecular: 364.46 g/mol

Ref: 3D-NDC54063