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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items SU5214 - ≥97%, EZ Tautomerism , CAS No.186611-04-1
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.
Descripción general 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 Especificaciones y pureza
≥97%, EZ Tautomerism
Mecanismos bioquímicos y 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.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto ALogP 2.714 Recuento HBD 1 Enlace rotable 2
Nombres e identificadores Pubchem Sid 504759822 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759822 Sonrisas canónicas 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- Isómeros SMILES 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro DMSO: 50 mg/mL (198.98 mM); Water: Insoluble; Ethanol: Insoluble; DMSO (mg/ml) Solubilidad máxima 50 DMSO (mM) Solubilidad máxima 198.981216173193 Agua (mg/ml) Solubilidad 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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