SU5208 - ≥98% , CAS No.62540-08-3

CAS: 62540-08-3 Cat. No.: S412304 Summenformel: C₁₃H₉NOS Molekulargewicht: 227.28 PubChem CID: 308717

QUALITÄT & REINHEIT ≥98%

Synonyms

3-[(Thien-2-yl)methylene]-2-indolinone|62540-08-3|3-(thiophen-2-ylmethylidene)-1H-indol-2-one|thienylmethylene oxindole|Maybridge3_000930|CHEMBL5182706|DTXSID60309006|QMTIIBUDOBNABZ-UHFFFAOYSA-N|BCP29246|SU-5208 pound>>SU 5208|AKOS034344117|3-(2-Thienylme

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Information

SU5208 is a bioactive compound.

Spezifikationen

Synonyme

3-[(Thien-2-yl)methylene]-2-indolinone | 62540-08-3 | 3-(thiophen-2-ylmethylidene)-1H-indol-2-one | thienylmethylene oxindole | Maybridge3_000930 | CHEMBL5182706 | DTXSID60309006 | QMTIIBUDOBNABZ-UHFFFAOYSA-N | BCP29246 | SU-5208 pound>>SU 5208 | AKOS034344117 | 3-(2-Thienylme

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

SU5208 is a bioactive compound.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528767230

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528767230

Kanonisches Lächeln

C1=CC=C2C(=C1)C(=CC3=CC=CS3)C(=O)N2

IUPAC Name

3-(thiophen-2-ylmethylidene)-1H-indol-2-one

InChIKey

QMTIIBUDOBNABZ-UHFFFAOYSA-N

INCHI

1S/C13H9NOS/c15-13-11(8-9-4-3-7-16-9)10-5-1-2-6-12(10)14-13/h1-8H,(H,14,15)

Isomere SMILES

C1=CC=C2C(=C1)C(=CC3=CC=CS3)C(=O)N2

PubChem CID

308717

Molekulargewicht

227.28

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Indoles and derivatives
      • Subclass Indolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Indoles and derivatives
• Subclass: Indolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Indolines
• Alternative Parents: Benzenoids Thiophenes Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Dihydroindole - Benzenoid - Thiophene - Heteroaromatic compound - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO: 11 mg/mL (48.4 mM)
• Molekulargewicht: 227.280 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 227.04 Da
• Monoisotopic Mass: 227.04 Da
• Topological Polar Surface Area: 57.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 326.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1