CAS: 570406-98-3 - Avatrombopag

Formel: C₂₉H₃₄Cl₂N₆O₃S₂

InChl: InChI=1S/C29H34Cl2N6O3S2/c30-20-15-23(41-17-20)24-27(37-12-10-35(11-13-37)21-4-2-1-3-5-21)42-29(33-24)34-26(38)19-14-22(31)25(32-16-19)36-8-6-18(7-9-36)28(39)40/h14-18,21H,1-13H2,(H,39,40)(H,33,34,38)

InChI Key: InChIKey=OFZJKCQENFPZBH-UHFFFAOYSA-N

SMILES: O=C(O)C1CCN(C2=NC=C(C=C2Cl)C(=O)NC3=NC(C=4SC=C(Cl)C4)=C(S3)N5CCN(CC5)C6CCCCC6)CC1

Synonyme:

• 1-(3-Chlor-5-{[4-(4-chlor-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-1,3-thiazol-2-yl]carbamoyl}-2-pyridinyl)-4-piperidincarbons�ure [German]
• 1-(3-Chloro-5-{[4-(4-Chlorothiophen-2-Yl)-5-(4-Cyclohexylpiperazin-1-Yl)Thiazol-2-Yl]Carbamoyl}Pyridin-2-Yl)Piperidine-4-Carboxylic Acid
• 1-(3-Chloro-5-{[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-1,3-thiazol-2-yl]carbamoyl}-2-pyridinyl)-4-piperidinecarboxylic acid
• 1-[3-Chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl]carbamoyl]-2-pyridyl]piperidine-4-carboxylic acid
• 1-[3-Chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinecarboxylic acid
• 4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-
• Akr 501
• As 1670542
• Doptelet
• E-5501

AKR-501

CAS: 570406-98-3

• Formel: C₂₉H₃₄Cl₂N₆O₃S₂
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 649.6547

Avatrombopag (AKR-501)

CAS: 570406-98-3

• Formel: C₂₉H₃₄Cl₂N₆O₃S₂
• Farbe und Form: Off-White Solid
• Molekulargewicht: 649.65

Avatrombopag-d8 HCl

CAS: 570406-98-3

• Formel: C₂₉H₂₆D₈Cl₂N₆O₃S₂·HCl
• Farbe und Form: Pale Gray Solid
• Molekulargewicht: 657.70 36.46

Avatrombopag

CAS: 570406-98-3

Avatrombopag (YM477) is a new oral thrombopoietin (TPO) receptor agonist, activating TPO receptor and increasing …

• Formel: C₂₉H₃₄Cl₂N₆O₃S₂
• Reinheit: 99.01% - 99.41%
• Farbe und Form: Solid
• Molekulargewicht: 649.65

Avatrombopag

CAS: 570406-98-3

Avatrombopag is a drug that belongs to the class of thrombopoietin receptor agonists. It stimulates …

• Formel: C₂₉H₃₄Cl₂N₆O₃S₂
• Reinheit: Min. 95%
• Molekulargewicht: 649.65 g/mol