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TRULI

CAT: 1568-C01454-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C01454-25mgSize:25 mg
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CAS Number
1424635-83-5
Target
LATS
Applications
Hippo
Smiles
O=C (N=C1SC=CN1CC2=CC=CC=C2) C3=C[NH]C4=NC=CC=C34
Molecular Formula
C18H14N4OS
Additionnal Information
TRULI inhibits both Lats1 and Lats2 with a IC50 of 0.2 nM, suppresses Yap phosphorylation, induces cell proliferation in several cell lines and tissues, and promotes the initial stages of proliferative regeneration of the sensory receptors in the inner ear.
Storage Conditions
3 years -20°C powder

Chemical Information

Truli

TRULI is a pyrrolopyridine that is 1H-pyrrolo[2,3-b]pyridine substituted by a N-(3-benzyl-1,3-thiazol-2(3H)-ylidene)carboxamide group at position 3. It is a potent and ATP-competitive inhibitor of LATS1 and LATS2 kinases, and a YAP signaling activator. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of benzenes, a member of 1,3-thiazoles, a pyrrolopyridine and an enamide.

CAS Number1424635-83-5
PubChem CID71890885
IUPAC NameN-(3-benzyl-1,3-thiazol-2-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
Molecular FormulaC18H14N4OS
Molecular Weight334.4
XLogP3
Topological Polar Surface Area86.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity529
SMILES
C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=CNC4=C3C=CC=N4
InChI
InChI=1S/C18H14N4OS/c23-17(15-11-20-16-14(15)7-4-8-19-16)21-18-22(9-10-24-18)12-13-5-2-1-3-6-13/h1-11H,12H2,(H,19,20)
InChIKey
VTXBMVZVPUSAJF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Truli
CAS: 1424635-83-5
CID: 71890885
Formula: C18H14N4OS
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass334.08883226
Monoisotopic Mass334.08883226
Topological Polar Surface Area86.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity529
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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