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IMP-1710

CAT: 0013-GTR19191135-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191135-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IMP-1710 is a potent and selective UCH-L1 inhibitor, demonstrating an IC50 of 38 nM. It exhibits antifibrotic activity and is a valuable research tool for studying fibrosis in both cellular and animal models.
CAS Number
2383117-96-0
Product Name Alternative
IMP1710, IMP-1710, IMP 1710, UCH-L1
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
99.30% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:4.5 mg/mL (11.8 mM) ; DMSO:20 mg/mL (52.43 mM) ; Chloroform:9 mg/mL (23.6 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.24 mM)
Smiles
C (=O) (N1C=2C (=C (C=CC2) C=3C=4C (NC3) =NC=C (C#C) C4) CC1) [C@H]5N (C#N) CCC5
Molecular Formula
C23H19N5O
Molecular Weight
381.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S)-2-[[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]carbonyl]-1-pyrrolidinecarbonitrile
CAS Number2383117-96-0
PubChem CID156588934
IUPAC Name(2S)-2-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydroindole-1-carbonyl]pyrrolidine-1-carbonitrile
Molecular FormulaC23H19N5O
Molecular Weight381.4
XLogP3.4
Topological Polar Surface Area76
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity749
SMILES
C#CC1=CC2=C(NC=C2C3=C4CCN(C4=CC=C3)C(=O)[C@@H]5CCCN5C#N)N=C1
InChI
InChI=1S/C23H19N5O/c1-2-15-11-18-19(13-26-22(18)25-12-15)16-5-3-6-20-17(16)8-10-28(20)23(29)21-7-4-9-27(21)14-24/h1,3,5-6,11-13,21H,4,7-10H2,(H,25,26)/t21-/m0/s1
InChIKey
FYMVGXGSNIVSKY-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-[[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]carbonyl]-1-pyrrolidinecarbonitrile
CAS: 2383117-96-0
CID: 156588934
Formula: C23H19N5O
MW: 381.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.4
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass381.15896025
Monoisotopic Mass381.15896025
Topological Polar Surface Area76 Ų
Heavy Atom Count29
Formal Charge0
Complexity749
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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