(3-(1H-Indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog No. :
ACUGDO976
CAS No. :
1010888-06-8
Molecular Formula :
C20H16N4O2
Molecular Weight :
344.37

IUPAC Name:(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

(3-(1H-Indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$336.00Login to see priceInquiryInquiry
5mg98%$807.00Login to see priceInquiryInquiry

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Product Information

Product Name(3-(1H-Indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
IUPAC Name(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular FormulaC20H16N4O2
Molecular Weight344.37
SMILESO=C(N1CC2=C(C=CC=C2)CC1)C3=NC(C4=CC=CC5=C4C=CN5)=NO3
InChI KeyBIUXGRRZAUBPEA-UHFFFAOYSA-N
Synonym3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone;Methanone, (3,4-dihydro-2(1H)-isoquinolinyl)[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-;ZINC12409120
CAS No.1010888-06-8

Safety Data

Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACUGDO976 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUGDO976 route product structure diagram
    ACUGDO9761010888-06-8
Inquiry

2. ACUGDO976 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEWRD795 route compound structure diagram
    ACEWRD795388116-27-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUGDO976 route product structure diagram
    ACUGDO9761010888-06-8
Inquiry

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