CAS 910487-58-0

2-[[6-Amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]thio]acetamide

Description:

2-[[6-Amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]thio]acetamide, with the CAS number 910487-58-0, is a chemical compound characterized by its complex structure, which includes a pyridine ring, multiple cyano groups, and a thioacetamide functional group. This compound features a cyclopropylmethoxy substituent on the phenyl ring, contributing to its unique properties. It is likely to exhibit significant biological activity due to the presence of the amino and cyano groups, which can participate in various chemical reactions and interactions. The thioacetamide moiety may enhance its solubility and reactivity. Such compounds are often studied for their potential applications in pharmaceuticals, particularly in the development of drugs targeting specific biological pathways. The presence of multiple functional groups suggests that it may engage in hydrogen bonding and other intermolecular interactions, influencing its stability and reactivity in different environments. Overall, this compound represents a class of molecules with potential utility in medicinal chemistry and related fields.

Formula: C₁₉H₁₇N₅O₂S

InChI: InChI=1S/C19H17N5O2S/c20-7-14-17(12-3-5-13(6-4-12)26-9-11-1-2-11)15(8-21)19(24-18(14)23)27-10-16(22)25/h3-6,11H,1-2,9-10H2,(H2,22,25)(H2,23,24)

InChI key: InChIKey=ZTYHZMAZUWOXNC-UHFFFAOYSA-N

SMILES: C(#N)C=1C(=C(C#N)C(N)=NC1SCC(N)=O)C2=CC=C(OCC3CC3)C=C2

Synonyms:

• 2-[6-Amino-3,5-dicyano-4-(4-cyclopropylmethoxy-phenyl)-pyridin-2-ylsulfanyl]-acetamide
• BAY 60-6583
• 2-[[6-Amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]thio]acetamide
• BR 4887
• Acetamide, 2-[[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]thio]-

BAY 60-6583

CAS: 910487-58-0

Formula: C₁₉H₁₇N₅O₂S

Purity: 98%

Color and Shape: Solid

Molecular weight: 379.4356

Ref: IN-DA00GX48

BAY 60-6583

CAS: 910487-58-0

BAY 60-6583

Purity: ≥95%

Molecular weight: 379.44g/mol

Ref: 54-BUP12680

BAY 60-6583

Controlled Product

CAS: 910487-58-0

Formula: C₁₉H₁₇N₅O₂S

Color and Shape: Neat

Molecular weight: 379.436

Ref: TR-B118800

BAY 60-6583-13C2,15N

Controlled Product

CAS: 910487-58-0

Formula: C₂C₁₇H₁₇₁₅NN₄O₂S

Color and Shape: Neat

Molecular weight: 382.414

Ref: TR-B118802

BAY 60-6583-13C2,15N

CAS: 910487-58-0

Bay 60-6583-13C2,15N is a new drug for the treatment of bowel disease. The mechanism of action is not clear, but it has been shown to inhibit mitochondrial membrane potential and to induce apoptosis in neuronal cells. Bay 60-6583-13C2,15N also inhibits the production of proinflammatory cytokines such as IL-10 and adenosine. It also has an inhibitory effect on cyclase activity and polymerase chain reaction (PCR) amplification.

Formula: C₁₉H₁₇N₅O₂S

Purity: Min. 95%

Molecular weight: 382.41 g/mol

Ref: 3D-KLB48758

BAY 60-6583

CAS: 910487-58-0

BAY 60-6583 is a potent, high-affinity adenosine A2B receptor agonist (EC50 = 3 nM) with affinity for A2B receptors that exceeds that for A1, A2A, and A3

Formula: C₁₉H₁₇N₅O₂S

Purity: 98.46% - 99.8%

Color and Shape: Solid

Molecular weight: 379.44

Ref: TM-T14506