S-(7-Oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate

Catalog No. :
ACTNXZ703
CAS No. :
848354-66-5
Molecular Formula :
C20H26N2O2S2
Molecular Weight :
390.57

IUPAC Name:S-(7-oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate

S-(7-Oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameS-(7-Oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate
IUPAC NameS-(7-oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate
MDL No.MFCD08705329
Molecular FormulaC20H26N2O2S2
Molecular Weight390.57
SMILESCC(C)C(SCCCCCCC(NC1=NC(C2=CC=CC=C2)=CS1)=O)=O
InChI KeyMDYDGUOQFUQOGE-UHFFFAOYSA-N
SynonymS-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | NCH 51 | EC-000.2462 | HY-12954 | CHEBI:94652 | PTACH | Q27166466 | NCH-51 | PTACH, >=98% (HPLC), solid | 2-Methylpropanethioic acid S-[7-o
CAS No.848354-66-5
PubChem CID11395181

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H318-H413
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACTNXZ703 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACZQHB762 route compound structure diagram
    ACZQHB7622010-06-2 In Stock
  4. Then
  5. ACTNXZ703 route product structure diagram
    ACTNXZ703848354-66-5 In Stock
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2. ACTNXZ703 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACTNXZ703 route product structure diagram
    ACTNXZ703848354-66-5 In Stock
Inquiry

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