CAS: 959746-77-1 - N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Formel: C₁₆H₂₆N₂O₂S

InChl: InChI=1S/C16H26N2O2S/c1-10-11(2)21-14(18(10)8-9-20-7)17-13(19)12-15(3,4)16(12,5)6/h12H,8-9H2,1-7H3/b17-14-

InChI Key: InChIKey=JKGIMVBQKSRTGX-VKAVYKQESA-N

SMILES: O=C(N=C1SC(=C(N1CCOC)C)C)C2C(C)(C)C2(C)C

Synonyme:

• A-836,339
• Cyclopropanecarboxamide, N-[3-(2-methoxyethyl)-4,5-dimethyl-2(3H)-thiazolylidene]-2,2,3,3-tetramethyl-, [N(Z)]-
• [N(Z)]-N-[3-(2-Methoxyethyl)-4,5-dimethyl-2(3H)-thiazolylidene]-2,2,3,3-tetramethylcyclopropanecarboxamide

A-836339

CAS: 959746-77-1

A-836339: Potent cannabinoid, CB2-focused (Ki=0.64nM), lesser CB1 affinity (Ki=270nM); analgesic, anti-inflammatory in mice.

• Formel: C₁₆H₂₆N₂O₂S
• Reinheit: 99.94%
• Farbe und Form: Solid
• Molekulargewicht: 310.45

A-836,339

CAS: 959746-77-1

A-836,339 is a synthetic cannabinoid that has a high affinity for the CB1 and CB2 …

• Reinheit: Min. 95%

A-836339

CAS: 959746-77-1

Applications A-836339, is a cannabinoid CB2 receptor-selective agonist; exhibits high potencies at CB(2) and selectivity …

• Formel: C₁₆H₂₆N₂O₂S
• Farbe und Form: Neat
• Molekulargewicht: 310.455