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Chemical structure of (3S,4S)-Tivantinib

GC74160

(3S,4S)-Tivantinib

Also known as (3S,4S)-3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione

(3S,4S)-Tivantinib is a potent and highly selective inhibitor of the receptor tyrosine kinase c-MET

ChemicalCAS905854-03-7MW369.42FormulaC23H19N3O2
CAS number
905854-03-7
Molecular weight
369.42
Formula
C23H19N3O2
Solubility
DMSO ： 200 mg/mL (541·39 mM; Need ultrasonic)
InChIKey
UCEQXRCJXIVODC-WOJBJXKFSA-N
Catalogue number
GC74160
Brand
GLPBIO
Computed properties PubChem CID 11696354 · XLogP 2.9 · TPSA 66.9 Ų · H-bond donors 2
XLogP
2.9
TPSA
66.9 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
28

SMILES C1CC2=C3C(=CC=C2)C(=CN3C1)[C@@H]4[C@H](C(=O)NC4=O)C5=CNC6=CC=CC=C65

Computed descriptors from PubChem (CID 11696354), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.