WAY-605919-A - ≥95% , CAS No.66180-00-5

CAS: 66180-00-5 Cat. No.: W417591 Formula: C₁₅H₁₇N₃O₂S Peso molecolare: 303.38 PubChem CID: 783107

GRADE & PURITY ≥95%

Synonyms

HMS2863M04 | KMTAHSUTFMPIHM-UHFFFAOYSA-N | 2-(morpholin-4-yl)-N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide | DTXSID101330293 | STK609734 | 2-Morpholino-N-(4-phenylthiazol-2-yl)acetamide | 4N-554S | WAY-605919-A | 2-morpholino-N-(4-phenyl-1,3-thiaz

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

antimicrobial agent; antibacterial and antifungal activity;

Specifications

Sinonimi

HMS2863M04 | KMTAHSUTFMPIHM-UHFFFAOYSA-N | 2-(morpholin-4-yl)-N-[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide | DTXSID101330293 | STK609734 | 2-Morpholino-N-(4-phenylthiazol-2-yl)acetamide | 4N-554S | WAY-605919-A | 2-morpholino-N-(4-phenyl-1,3-thiaz

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

504760152

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504760152

Sorrisi canonici

C1COCCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

IUPAC Name

2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

InChIKey

KMTAHSUTFMPIHM-UHFFFAOYSA-N

INCHI

1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19)

Isomeri SMILES

C1COCCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

PubChem CID

783107

Peso molecolare

303.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid amides
• Alternative Parents: N-arylamides 2,4-disubstituted thiazoles Morpholines Benzene and substituted derivatives Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alpha-amino acid amide - N-arylamide - 2,4-disubstituted 1,3-thiazole - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Ether - Dialkyl ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Amine - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• 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

Obiettivi associati (umani)

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HEK293 (82097 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

Discover Target: KDM4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 303.400 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 303.104 Da
• Monoisotopic Mass: 303.104 Da
• Topological Polar Surface Area: 82.700 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 344.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 66180-00-5, the molecular formula is C15H17N3O2S, and the molecular weight is 303.38 g/mol. InChIKey KMTAHSUTFMPIHM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.