N-(4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine

Catalog No. :
ACSBKC069
CAS No. :
1357350-60-7
Molecular Formula :
C18H12F3N5O
Molecular Weight :
371.32

IUPAC Name:N-(4-(4-(trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine

N-(4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$465.00Login to see priceInquiryInquiry
25mg98%$790.00Login to see priceInquiryInquiry
50mg98%$1184.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine
IUPAC NameN-(4-(4-(trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine
MDL No.MFCD28160326
Molecular FormulaC18H12F3N5O
Molecular Weight371.32
SMILESFC(F)(F)OC1=CC=C(C2=NC(NC3=CC=C4NN=CC4=C3)=NC=C2)C=C1
InChI KeyQTYGEBIJNWMVCW-UHFFFAOYSA-N
SynonymALLO-2 (Smo inhibitor ALLO-2);ALLO-2;1H-Indazol-5-amine, N-[4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl]-;N-(4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine;Inhibitor,ALLO-2,inhibit,Smo,ALLO 2,Smoothened,ALLO2;ALLO-2, 10 mM in DMSO
CAS No.1357350-60-7
PubChem CID76848956

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSBKC069 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYURT259 route compound structure diagram
    ACYURT259139301-27-2 In Stock
  4. Then
  5. ACSBKC069 route product structure diagram
    ACSBKC0691357350-60-7
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2. ACSBKC069 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSBKC069 route product structure diagram
    ACSBKC0691357350-60-7
Inquiry

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