(R)-(2-(2-((3,3-Dibutyl-5-(4-(tert-butyl)phenyl)-7-(methylthio)-1,1-dioxido-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-8-yl)oxy)acetamido)-2-phenylacetyl)glycine

Catalog No. :
ACGEZE681
CAS No. :
439087-54-4
Molecular Formula :
C40H53N3O7S2
Molecular Weight :
752.01

IUPAC Name:(R)-(2-(2-((3,3-dibutyl-5-(4-(tert-butyl)phenyl)-7-(methylthio)-1,1-dioxido-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-8-yl)oxy)acetamido)-2-phenylacetyl)glycine

(R)-(2-(2-((3,3-Dibutyl-5-(4-(tert-butyl)phenyl)-7-(methylthio)-1,1-dioxido-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-8-yl)oxy)acetamido)-2-phenylacetyl)glycine structure diagram
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Product Information

Product Name(R)-(2-(2-((3,3-Dibutyl-5-(4-(tert-butyl)phenyl)-7-(methylthio)-1,1-dioxido-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-8-yl)oxy)acetamido)-2-phenylacetyl)glycine
IUPAC Name(R)-(2-(2-((3,3-dibutyl-5-(4-(tert-butyl)phenyl)-7-(methylthio)-1,1-dioxido-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-8-yl)oxy)acetamido)-2-phenylacetyl)glycine
Molecular FormulaC40H53N3O7S2
Molecular Weight752.01
SMILESO=S1(C2=CC(OCC(N[C@H](C3=CC=CC=C3)C(NCC(O)=O)=O)=O)=C(SC)C=C2N(C4=CC=C(C=C4)C(C)(C)C)CC(CCCC)(C1)CCCC)=O
InChI KeyBSKSHRUJMZQQOM-DIPNUNPCSA-N
SynonymGlycine, (2R)-N-[[[3,3-dibutyl-5-[4-(1,1-dimethylethyl)phenyl]-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-1,5-benzothiazepin-8-yl]oxy]acetyl]-2-phenylglycyl- (9CI)
CAS No.439087-54-4

Synthetic Route by SureRoute

1. ACGEZE681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGEZE681 route product structure diagram
    ACGEZE681439087-54-4
Inquiry

2. ACGEZE681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGEZE681 route product structure diagram
    ACGEZE681439087-54-4
Inquiry

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