Produkty 2471970-56-4

Name: N'-{[(1R)-4-(4-chlorophenyl)-1-methyl-3-[(4-{4-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-trifluoromethanesulfonylbenzenesulfonyl)carbamoyl]phenyl}piperazin-1-yl)methyl]cyclohex-3-en-1-yl]methyl}-N-[(2S)-1-[(2S,4R)-4-hydroxy-2-{[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl}pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]decanediamide, 98%
Availability: InStock

CAS 2471970-56-4 występuje w naszej ofercie pod nazwami: N'-{[(1R)-4-(4-chlorophenyl)-1-methyl-3-[(4-{4-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-trifluoromethanesulfonylbenzenesulfonyl)carbamoyl]phenyl}piperazin-1-yl)methyl]cyclohex-3-en-1-yl]methyl}-N-[(2S)-1-[(2S,4R)-4-hydroxy-2-{[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl}pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]decanediamide, 98%, PZ703b, 98.00%. Oferty producentów: Chemat, MedChemExpress. Dostępne opakowania: 1mg, 25 mg, 5 mg, 1 mg, 10 mg.

N'-{[(1R)-4-(4-chlorophenyl)-1-methyl-3-[(4-{4-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-trifluoromethanesulfonylbenzenesulfonyl)carbamoyl]phenyl}piperazin-1-yl)methyl]cyclohex-3-en-1-yl]methyl}-N-[(2S)-1-[(2S,4R)-4-hydroxy-2-{[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl}pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]decanediamide, 98%

Chemat

opakowanie: 1mg
Warianty: 1

od 10422,80

Zobacz produkt

PZ703b, 98.00%

MedChemExpress

opakowanie: 25 mg, 5 mg, 1 mg, 10 mg
Warianty: 4

od 3380,09

Zobacz produkt

N-[[(1R)-4-(4-chlorophenyl)-1-methyl-3-[[4-[4-[[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylcarbamoyl]phenyl]piperazin-1-yl]methyl]cyclohex-3-en-1-yl]methyl]-N'-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]decanediamide (CAS 2471970-56-4) to związek chemiczny o wzorze sumarycznym C80H102ClF3N10O11S4 i masie molowej 1600.4 g/mol. Nazwa systematyczna IUPAC: N-[[(1R)-4-(4-chlorophenyl)-1-methyl-3-[[4-[4-[[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylcarbamoyl]phenyl]piperazin-1-yl]methyl]cyclohex-3-en-1-yl]methyl]-N'-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]decanediamide. InChIKey: CWIUDSZQDVZITQ-QFNMACOTSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₈₀H₁₀₂ClF₃N₁₀O₁₁S₄
Masa molowa	1600.4 g/mol
Nazwa IUPAC	N-[[(1R)-4-(4-chlorophenyl)-1-methyl-3-[[4-[4-[[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylcarbamoyl]phenyl]piperazin-1-yl]methyl]cyclohex-3-en-1-yl]methyl]-N'-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]decanediamide
InChIKey	CWIUDSZQDVZITQ-QFNMACOTSA-N
SMILES	CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCC(=O)NC[C@@]4(CCC(=C(C4)CN5CCN(CC5)C6=CC=C(C=C6)C(=O)NS(=O)(=O)C7=CC(=C(C=C7)N[C@H](CCN8CCOCC8)CSC9=CC=CC=C9)S(=O)(=O)C(F)(F)F)C1=CC=C(C=C1)Cl)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1690813