DT2216

cas: 2365172-42-3 — see every product listed under this CAS number, including other names

DT2216 (CAS 2365172-42-3) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg, 2mg, 5mg, 10mg, 25MG. Offered by: Biosynth, Sigma-Aldrich.

brandBiosynth
catalog numberQUD17242-0,5mg
cas2365172-42-3
size0,5mg
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Available pack sizes

brand size price
Biosynth 0,5mg price on request
Biosynth 1mg price on request
Biosynth 2mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
Sigma-Aldrich 25MG 1860.00 Pln
Sigma-Aldrich 5MG 500.00 Pln

properties

categoryLife Sciences
sub-category 1Ligands
purityNo data
delivery time4-6 weeks
Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-2-[[7-[4-[(3R)-3-[4-[[4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperazin-1-yl]-7-oxoheptanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 2365172-42-3) is a chemical compound with the molecular formula C77H96ClF3N10O10S4 and a molecular weight of 1542.4 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[7-[4-[(3R)-3-[4-[[4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperazin-1-yl]-7-oxoheptanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: PXVFFBGSTYQHRO-REQIQPEASA-N.

Identity
Molecular formulaC77H96ClF3N10O10S4
Molecular weight1542.4 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[[7-[4-[(3R)-3-[4-[[4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoyl]sulfamoyl]-2-(trifluoromethylsulfonyl)anilino]-4-phenylsulfanylbutyl]piperazin-1-yl]-7-oxoheptanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
InChIKeyPXVFFBGSTYQHRO-REQIQPEASA-N
SMILESCC1=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)CCCCCC(=O)N4CCN(CC4)CC[C@H](CSC5=CC=CC=C5)NC6=C(C=C(C=C6)S(=O)(=O)NC(=O)C7=CC=C(C=C7)N8CCN(CC8)CC9=C(CCC(C9)(C)C)C1=CC=C(C=C1)Cl)S(=O)(=O)C(F)(F)F)O

Computed by PubChem (NCBI)

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