CAS: 546141-08-6 - 3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate

Fórmula: C₂₀H₂₂N₂O₃

InChI: InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)

Clave InChI: InChIKey=ROFVXGGUISEHAM-UHFFFAOYSA-N

SMILES: O=C(OC=1C=CC=C(C1)C=2C=CC=C(C2)C(=O)N)NC3CCCCC3

Sinónimos:

• 3′-(Aminocarbonyl)[1,1′-biphenyl]-3-yl N-cyclohexylcarbamate
• 3′-Carbamoyl-[1,1′-biphenyl]-3-yl cyclohexylcarbamate
• Carbamic acid, N-​ cyclohexyl-​ , 3'-​ (aminocarbonyl)​ [1,​ 1'-​ biphenyl]​ -​ 3-​ yl ester
• Carbamic acid, cyclohexyl-, 3′-(aminocarbonyl)[1,1′-biphenyl]-3-yl ester
• Kds 4103
• Org 231295
• Urb 597
• Urb597
• [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate
• carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester

URB597

CAS: 546141-08-6

• Fórmula: C₂₀H₂₂N₂O₃
• Peso molecular: 338.40

URB-597

CAS: 546141-08-6

URB-597 (FAAH Inhibitor II) is an effective, orally bioavailable FAAH inhibitor (IC50: 4.6 nM), and …

• Fórmula: C₂₀H₂₂N₂O₃
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 338.4

URB 597

CAS: 546141-08-6

A selective and potent inhibitor of fatty-acid amide hydrolase, with IC50 values of 5 nM …

• Fórmula: C₂₀H₂₂N₂O₃
• Pureza: Min. 95%
• Forma y color: Powder
• Peso molecular: 338.4 g/mol

URB597

CAS: 546141-08-6

• Fórmula: C₂₀H₂₂N₂O₃
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 338.4003