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Orantinib (SU6668)

Orantinib (SU6668) Structure
CAS No.
252916-29-3
Chemical Name:
Orantinib (SU6668)
Synonyms
TSU-68;Orantinib;NSC 702827;TSU-68, >=99%;TSU-68 (SU6668);SU 6668(TSU-68);Orantinib (SU6668;Orantinib (TSU-68);TSU-68 (Orantinib,SU6668);TSU-68 (SU6668, Orantinib)
CBNumber:
CB31456201
Molecular Formula:
C18H18N2O3
Molecular Weight:
310.35
MOL File:
252916-29-3.mol
Modify Date:
2023/9/4 16:42:00

Orantinib (SU6668) Properties

Melting point 252-254 °C
Boiling point 590.5±50.0 °C(Predicted)
Density 1.328±0.06 g/cm3(Predicted)
storage temp. Store at RT
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
pka 4?+-.0.10(Predicted)
color Orange to Brown

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS05,GHS06,GHS08
Signal word  Danger
Hazard statements  H301-H318-H361-H372
Precautionary statements  P201-P202-P260-P264-P270-P280-P301+P310-P321-P330-P305+P351+P338-P308+P313-P314-P405-P501
NFPA 704
0
3 0

Orantinib (SU6668) Chemical Properties,Uses,Production

Uses

3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid is a potent inhibitor of Flk-1/KDR, FGFR1 and PDGFRβ with Ki of 2.1 μM, 1.2 μM, and 8 nM, respectively.

Definition

3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid is an oxindole that is 3-methyleneoxindole in which one of the hydrogens of the methylene group is substituted by a 2-(2-carboxyethyl)-3,5-dimethylpyrrol-3-yl group. It is an ATP-competitive inhibitor of the tyrosine kinase activity of fibroblast growth facto receptor 1.

Biological Activity

ATP-competitive PDGFR, VEGF and FGFR inhibitor (IC 50 values are 0.06, 2.43, 3.04 and > 100 μ M at PDGFR β , VEGFR2, FGFR1 and EGFR respectively). Inhibits proliferation of HUVEC and NIH3T3 cells in vitro (IC 50 values are 0.41, 9.3 and 16.5 μ M for VEGF, FGF and PDGF-stimulated growth respectively) and induces > 75% growth inhibition against a broad range of tumor types in vivo . Exhibits antiangiogenic, anti-inflammatory, antimetastatic and proapoptotic activity and is orally active.

Orantinib (SU6668) Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 140)Suppliers
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CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
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career henan chemical co +86-0371-86658258 +8613203830695 China 29897 58 Inquiry
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Zhejiang J&C Biological Technology Co.,Limited +1-2135480471 +1-2135480471 China 10522 58 Inquiry
InvivoChem +1-708-310-1919 +1-13798911105 United States 6393 58 Inquiry
LEAP CHEM CO., LTD. +86-852-30606658 China 24738 58 Inquiry

Orantinib (SU6668) Spectrum

3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid TSU-68 5-[1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid TSU-68 (SU6668) 1H-Pyrrole-3-propanoic acid, 5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)Methyl]-2,4-diMethyl- SU 6668(TSU-68) (E)-3-(2,4-diMethyl-5-((2-oxoindolin-3-ylidene)Methyl)-1H-pyrrol-3-yl)propanoic acid NSC 702827 TSU-68 (SU6668, Orantinib) Orantinib 3-(2,4-DiMethyl-5-((2-oxoindolin-3-ylidene)Methyl)-1H-pyrrol-3-yl)propanoic acid 5-[1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid TSU-68 (SU6668, Orantinib) TSU-68, >=99% 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid TSU-68 (Z)-3-[2,4-Dimethyl-5-(2-oxo-2,3-dihydro-1H-indol-3-ylidenemethyl)-1H-pyrrol-3-yl]propionic acid TSU-68 (SU6668, ORANTINIB);SU 6668;TSU68 Orantinib (SU6668 ORANTINIB (SU6668; TSU-68) Orantinib (TSU-68) TSU-68;SU6668; NSC 702827;TSU 68;TSU68 TSU-68 (Orantinib,SU6668) Orantinib (TSU-68, SU6668) Orantinib (SU6668) USP/EP/BP ORANTINIB;SU6668;SU 6668;NSC 702827 Orantinib SU6668 PDGFR inhibitor ab142156 SU-6668 tsu68 tsu-68 252916-29-3 API Angiogenesis and Metastasis Inhibitors