CAS 874484-20-5

Formula: C21H18N4O3

InChI: InChI=1S/C21H18N4O3/c1-27-17-7-6-15-19(24-17)14(8-10-23-21(26)16-5-3-11-28-16)20-18-13(12-25(15)20)4-2-9-22-18/h2-7,9,11H,8,10,12H2,1H3,(H,23,26)

InChI key: XJIUMLVQBQKCJA-UHFFFAOYSA-N

SMILES: COC1=NC2=C(C=C1)N3CC4=C(C3=C2CCNC(=O)C5=CC=CO5)N=CC=C4

S29434

CAS: 874484-20-5

S29434

Formula: C₂₁H₁₈N₄O₃

Purezza: 99.5%

Peso molecolare: 374.39

Ref: 54-BUP20731

N-(2-(2-Methoxy-6H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl)furan-2-carboxamide

CAS: 874484-20-5

Formula: C₂₁H₁₈N₄O₃

Purezza: 99.92%

Colore e forma: Solid

Peso molecolare: 374.3926

Ref: IN-DA01V445

S29434

CAS: 874484-20-5

S29434 (NMDPEF) is a potent, competitiveinhibitor of quinone reductase 2 (QR2;IC50:5-16nM).

Formula: C₂₁H₁₈N₄O₃

Purezza: 99.41% - 99.92%

Colore e forma: Solid

Peso molecolare: 374.3926

Ref: TM-T7149

N-(2-(2-Methoxy-6H-dipyrido[2,3-a:3',2'-e]pyrrolizin-11-yl)ethyl)furan-2-carboxamide

CAS: 874484-20-5

Formula: C₂₁H₁₈N₄O₃

Purezza: 95%

Peso molecolare: 374.4

Ref: 10-F546458

S29434

CAS: 874484-20-5

S29434 is a synthetic compound that functions as a selective adenosine A2A receptor antagonist. Originating from chemical synthesis, this product is designed to bind selectively to the A2A subtype of adenosine receptors, which are G protein-coupled receptors widely expressed in the central nervous system and peripheral tissues.

Formula: C₂₁H₁₈N₄O₃

Purezza: Min. 95%

Peso molecolare: 374.4 g/mol

Ref: 3D-ZJB48420