Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[( 4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]- 2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aa,5[2R*,3S*(S*)],6b,7aa]]-

CAS No.
169168-43-8
Chemical Name:
Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[( 4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]- 2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aa,5[2R*,3S*(S*)],6b,7aa]]-
Synonyms
Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[( 4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]- 2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aa,5[2R*,3S*(S*)],6b,7aa]]-;Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[(4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]-2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aα,5[2R*,3S*(S*)],6β,7aα]]- (9CI)
CBNumber:
CB21252884
Molecular Formula:
C32H45FN4O7S3
Molecular Weight:
712.92
MDL Number:
MOL File:
169168-43-8.mol

Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[( 4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]- 2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aa,5[2R*,3S*(S*)],6b,7aa]]- Preparation Products And Raw materials

Raw materials

Preparation Products

Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[( 4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]- 2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aa,5[2R*,3S*(S*)],6b,7aa]]- Suppliers

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HONEST JOY HOLDINGS LIMITED -- sales@honestjoy.cn United States 6675 54
Supplier Advantage
HONEST JOY HOLDINGS LIMITED 54
Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[( 4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]- 2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aa,5[2R*,3S*(S*)],6b,7aa]]- Thieno[3,2-c]pyridine-6-carboxamide, N-(1,1-dimethylethyl)-5-[3-[[3-[(4-fluorophenyl)sulfonyl]-2-[(methylsulfonyl)amino]-1-oxopropyl]amino]-2-hydroxy-4-phenylbutyl]octahydro-, [3aR-[3aα,5[2R*,3S*(S*)],6β,7aα]]- (9CI) 169168-43-8 C32H45FN4O7S3