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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque SU5214 - ≥97%, EZ Tautomerism , CAS No.186611-04-1
Disponível para encomenda
GRADE & PURITY ≥97% EZ Tautomerism Shipped In
Ice chest + Ice pads
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Why this grade ≥97%, EZ Tautomerism for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral Information
SU5214 is a inhibitor ofVEGF receptor 2 (VEGFR2/FLK-1)with IC50 of 14.8 µM andEGFRwith IC50 of 36.7 µm, respectively.
Targets
VEGFR2 (Cell-free assay); EGFR (Cell-free assay) 14.8 μM; 36.7 μM
Specifications Especificações e pureza
≥97%, EZ Tautomerism
Mecanismos bioquímicos e fisiológicos
SU5214 is a inhibitor of VEGF receptor 2 (VEGFR2/FLK-1) with IC50 of 14.8 µM and EGFR with IC50 of 36.7 µm, respectively.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto ALogP 2.714 Contagem HBD 1 Ligação rotativa 2
Nomes e identificadores Pubchem Sid 504759822 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759822 Sorrisos canónicos COC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O IUPAC Name (3Z)-3-[(2-methoxyphenyl)methylidene]-1H-indol-2-one InChIKey NEQZEVOPIKSAJP-RAXLEYEMSA-N INCHI 1S/C16H13NO2/c1-19-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18/h2-10H,1H3,(H,17,18)/b13-10- SMILES isoméricas COC1=CC=CC=C1/C=C\2/C3=CC=CC=C3NC2=O PubChem CID 672251 Peso molecular 251.28
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.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Indoles and derivatives Subclass Indolines Intermediate Tree Nodes Not available Direct Parent Indolines Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroindole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solubility (25°C) In vitro DMSO: 50 mg/mL (198.98 mM); Water: Insoluble; Ethanol: Insoluble; DMSO (mg/mL) Solubilidade máxima 50 DMSO (mM) Solubilidade máxima 198.981216173193 Água (mg/mL) Solubilidade máxima ＜1 Peso molecular 251.280 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 251.095 Da Monoisotopic Mass 251.095 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 377.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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