AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1H-​Indole-​3-​carbonitrile,2-​amino-​6-​[2-​(3-​fluorophenyl)​ethenyl]​-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
G413665-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$334.90
10mg
G413665-10mg
2
$522.90
25mg
G413665-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,186.90
50mg
G413665-50mg
1
$1,712.90
100mg
G413665-100mg
1
$2,732.90
Enter a quantity for the sizes you want to add.

Overview

Information

GSK2643943A is an inhibitor ofdeubiquitylating enzyme (DUB)with IC50 of 160 nM forUSP20/Ub-Rho.


Targets

USP20/Ub-Rho (Cell-free assay) 160 nM

Specifications

Synonyms
1H-​Indole-​3-​carbonitrile, 2-​amino-​6-​[2-​(3-​fluorophenyl)​ethenyl]​-
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
GSK2643943A is an inhibitor of deubiquitylating enzyme (DUB) with IC50 of 160 nM for USP20/Ub-Rho.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥98%
Product Properties
ALogP3.571
HBD Count2
Rotatable Bond2
Names and Identifiers
Pubchem Sid504773490
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773490
Canonical SmilesC1=CC(=CC(=C1)F)C=CC2=CC3=C(C=C2)C(=C(N3)N)C#N
IUPAC Name2-amino-6-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indole-3-carbonitrile
InChIKeyCGXBPMZRTMXEIA-SNAWJCMRSA-N
INCHI1S/C17H12FN3/c18-13-3-1-2-11(8-13)4-5-12-6-7-14-15(10-19)17(20)21-16(14)9-12/h1-9,21H,20H2/b5-4+
Molecular Weight 277.3
Reaxy-Rn 38910864
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38910864&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
H2202182Certificate of AnalysisMay 12, 2025 G413665
H2202192Certificate of AnalysisMay 12, 2025 G413665
H2202196Certificate of AnalysisMay 12, 2025 G413665
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 55 mg/mL (198.34 mM); Ethanol: 8 mg/mL (28.84 mM); Water: Insoluble;
DMSO(mg / mL) Max Solubility55
DMSO(mM) Max Solubility198.341146772449
Water(mg / mL) Max Solubility<1
Molecular Weight277.290 g/mol
XLogP34.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass277.102 Da
Monoisotopic Mass277.102 Da
Topological Polar Surface Area65.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity441.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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