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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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.
概要 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 仕様と純度
≥97%, EZ Tautomerism
生化学的・生理学的メカニズム
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.
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
製品の性質 ALogP 2.714 HBD数 1 回転可能な結合 2
名前と識別子 パブケム・シド 504759822 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/504759822 カノニカル・スマイル 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- 異性体SMILES COC1=CC=CC=C1/C=C\2/C3=CC=CC=C3NC2=O PubChem CID 672251 分子量 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 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Solubility (25°C) In vitro DMSO: 50 mg/mL (198.98 mM); Water: Insoluble; Ethanol: Insoluble; DMSO（mg / mL） 最大溶解度 50 DMSO（mM） 最大溶解度 198.981216173193 水（mg / mL） 最大溶解度 ＜1 分子量 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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