This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾
main product photo

WAY-625135 - 98%, high purity , CAS No.756865-45-9

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
W418453
Grouped product items
SKU Size
Availability
 Price Qty
W418453-5mg
5mg
3
$268.90
W418453-10mg
10mg
3
$434.90
W418453-25mg
25mg
3
$868.90
W418453-50mg
50mg
3
$1,401.90
W418453-100mg
100mg
2
$2,234.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Basic Description

Synonyms SCHEMBL15426154 | WAY-625135 | 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide | SMR000352839 | AKOS017059018 | 2-(6-Methoxybenzofuran-3-yl)-N-(thiazol-2-yl)acetamide | MLS001010645 | HMS2730F19 | DTXSID501328593 | Z28172586
Specifications & Purity ≥98%
Product Description

Casein kinase 1δ inhibitors

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzofurans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzofurans
Alternative Parents N-arylamides  Anisoles  Alkyl aryl ethers  Thiazoles  Heteroaromatic compounds  Furans  Secondary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzofuran - Anisole - N-arylamide - Alkyl aryl ether - Benzenoid - Azole - Furan - Heteroaromatic compound - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
External Descriptors Not available

Product Properties

ALogP 1.933
HBD Count 1
Rotatable Bond 4

Associated Targets(Human)

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
L3MBTL1 Tchem Lethal(3)malignant brain tumor-like protein 1 (14536 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RAB9A Tbio Ras-related protein Rab-9A (22488 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
microRNA 21 (64692 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504763236
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763236
IUPAC Name 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
INCHI InChI=1S/C14H12N2O3S/c1-18-10-2-3-11-9(8-19-12(11)7-10)6-13(17)16-14-15-4-5-20-14/h2-5,7-8H,6H2,1H3,(H,15,16,17)
InChIKey CTUHMIMFEYRSSM-UHFFFAOYSA-N
Smiles COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CS3
Isomeric SMILES COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=CS3
PubChem CID 5139052
Molecular Weight 288.32168

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.

6 results found

Lot Number Certificate Type Date Item
C2308263 Certificate of Analysis Sep 27, 2022 W418453
C2308269 Certificate of Analysis Sep 27, 2022 W418453
C2308270 Certificate of Analysis Sep 27, 2022 W418453
C2308258 Certificate of Analysis Sep 27, 2022 W418453
C2308255 Certificate of Analysis Sep 27, 2022 W418453
C2504196 Certificate of Analysis Sep 27, 2022 W418453

Chemical and Physical Properties

DMSO(mM) Max Solubility 10
Molecular Weight 288.320 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 288.057 Da
Monoisotopic Mass 288.057 Da
Topological Polar Surface Area 92.600 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 355.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.