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· · COA & SDS available for every product · Same-day shipping on in-stock items Home Bioactive Small Molecules By Signaling Pathways Protein Tyrosine Kinase/RTK c-Fms Vimseltinib - Moligand™, ≥98% , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha, CAS No.1628606-05-2, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha Vimseltinib - Moligand™, ≥98% , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha, CAS No.1628606-05-2, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
Dolkwal tartrazine|DCC-3014|Vimseltinib [USAN:INN]
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Overview
Vimseltinib (DCC-3014) is a c-FMS (CSF-IR) and c-Kit dual inhibitor has IC50s of <0.01 μM and 0.1-1 μM
Specifications Synonyms
Dolkwal tartrazine | DCC-3014 | Vimseltinib [USAN:INN]
Specifications & Purity
Moligand™, ≥98%
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Inhibitor of colony stimulating factor 1 receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha
Names and Identifiers Canonical Smiles
CC1=C(C=CC(=N1)C2=CN=C(N(C2=O)C)NC(C)C)OC3=CC(=NC=C3)C4=CN(N=C4)C
IUPAC Name
3-methyl-5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-(propan-2-ylamino)pyrimidin-4-one
InChIKey
TVGAHWWPABTBCX-UHFFFAOYSA-N
INCHI
1S/C23H25N7O2/c1-14(2)27-23-25-12-18(22(31)30(23)5)19-6-7-21(15(3)28-19)32-17-8-9-24-20(10-17)16-11-26-29(4)13-16/h6-14H,1-5H3,(H,25,27)
Isomeric SMILES
CC1=C(C=CC(=N1)C2=CN=C(N(C2=O)C)NC(C)C)OC3=CC(=NC=C3)C4=CN(N=C4)C
Alternate CAS
1628606-05-2
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Pyridines and derivatives Subclass Pyrazolylpyridines Intermediate Tree Nodes Not available Direct Parent Pyrazolylpyridines Alternative Parents Diarylethers Pyrimidones Methylpyridines Aminopyrimidines and derivatives Hydropyrimidines Pyrazoles Heteroaromatic compounds Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives Amines Molecular Framework Aromatic heteromonocyclic compounds Substituents Diaryl ether - 2-pyrazolylpyridine - Aminopyrimidine - Methylpyridine - Pyrimidone - Hydropyrimidine - Pyrimidine - Azole - Pyrazole - Heteroaromatic compound - Lactam - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrazolylpyridines. These are compounds containing a pyrazolylpyridine skeleton, which consists of a pyrazole linked (not fused) to a pyridine by a bond. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 431.500 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 431.207 Da Monoisotopic Mass 431.207 Da Topological Polar Surface Area 97.500 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 740.000 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
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