4-(2-(1-(Azetidin-3-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy)-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Catalog No. :
ACEBFX469
CAS No. :
1354818-96-4
Molecular Formula :
C21H15ClF4N6O3S2
Molecular Weight :
574.97

IUPAC Name:4-(2-(1-(azetidin-3-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy)-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

4-(2-(1-(Azetidin-3-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy)-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg97%$162.00Login to see priceInquiryInquiry
25mg97%$436.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4-(2-(1-(Azetidin-3-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy)-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC Name4-(2-(1-(azetidin-3-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy)-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
MDL No.MFCD23106370
Molecular FormulaC21H15ClF4N6O3S2
Molecular Weight574.97
SMILESO=S(C1=CC(Cl)=C(OC2=CC=C(C(F)(F)F)C=C2C3=CC=NN3C4CNC4)C=C1F)(NC5=NN=CS5)=O
InChI KeyXGPDJOZWOGPDLD-UHFFFAOYSA-N
Synonym4-[2-[1-(3-Azetidinyl)-1H-pyrazol-5-yl]-4-(trifluoroMethyl)phenoxy]-5-chloro-2-fluoro-N-1,3,4-thiadiazol-2-yl benzenesulfonaMide;4-(2-(1-(Azetidin-3-yl)-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy)-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide;4-[2-[1-(3-Azetidinyl)-1H-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-1,3,4-;4-[2-[2-(azetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide;Benzenesulfonamide, 4-[2-[1-(3-azetidinyl)-1H-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-1,3,4-thiadiazol-2-yl-
CAS No.1354818-96-4
PubChem CID56599150

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACEBFX469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEBFX469 route product structure diagram
    ACEBFX4691354818-96-4
Inquiry

2. ACEBFX469 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEBFX469 route product structure diagram
    ACEBFX4691354818-96-4
Inquiry

Comments (0)