N-[2-(1H-Indol-3-yl)ethyl]benzenesulfonamide

Catalog No. :
ACDMZR382
CAS No. :
32585-54-9
Molecular Formula :
C16H16N2O2S
Molecular Weight :
300.38

IUPAC Name:N-(2-(1H-indol-3-yl)ethyl)benzenesulfonamide

N-[2-(1H-Indol-3-yl)ethyl]benzenesulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg95%$239.00Login to see priceInquiryInquiry
10mg95%$313.00Login to see priceInquiryInquiry
25mg95%$409.00Login to see priceInquiryInquiry
50mg95%$533.00Login to see priceInquiryInquiry
100mg95%$905.00Login to see priceInquiryInquiry
250mg95%$1538.00Login to see priceInquiryInquiry

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Product Information

Product NameN-[2-(1H-Indol-3-yl)ethyl]benzenesulfonamide
IUPAC NameN-(2-(1H-indol-3-yl)ethyl)benzenesulfonamide
MDL No.MFCD04616178
Molecular FormulaC16H16N2O2S
Molecular Weight300.38
SMILESO=S(C1=CC=CC=C1)(NCCC2=CNC3=C2C=CC=C3)=O
InChI KeyCTDQKZGWJQNLIZ-UHFFFAOYSA-N
SynonymN-[2-(1H-INDOL-3-YL)ETHYL]BENZENESULFONAMIDE;WAY-620057;WAY620057,WAY 620057;Benzenesulfonamide, N-[2-(1H-indol-3-yl)ethyl]-;N-Benzenesulfonyltryptamine;Aromatase inhibitor 23;Aromatase inhibitor 23, 10 mM in DMSO
CAS No.32585-54-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACDMZR382 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDMZR382 route product structure diagram
    ACDMZR38232585-54-9
Inquiry

2. ACDMZR382 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACIRBE834 route compound structure diagram
    ACIRBE83419402-64-3 In Stock
  4. Then
  5. ACDMZR382 route product structure diagram
    ACDMZR38232585-54-9
Inquiry

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