2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline

Catalog No. :
ACQZVD910
CAS No. :
313526-24-8
Molecular Formula :
C24H20N2O2S
Molecular Weight :
400.50

IUPAC Name:2-(benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline

2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg97%$75.00Login to see priceInquiryInquiry
10mg97%$130.00Login to see priceInquiryInquiry
25mg97%$278.00Login to see priceInquiryInquiry
50mg97%$420.00Login to see priceInquiryInquiry
100mg97%$620.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline
IUPAC Name2-(benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline
MDL No.MFCD00991660
Molecular FormulaC24H20N2O2S
Molecular Weight400.50
SMILESO=S(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)(CC5=CC=CC=C5)=O
InChI KeyYCOHEPDJLXZVBZ-UHFFFAOYSA-N
SynonymIsoquinoline, 1,2-dihydro-1-(1H-indol-3-yl)-2-[(phenylmethyl)sulfonyl]-;IBR2;IBR2 (IBR 2);2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline;RAD51,Apoptosis,IBR-2,IBR2,inhibit,Inhibitor,IBR 2;2-(Benzylsulfonyl)-1-(1H-indol-3-yl)-1,2-dihydroisoquinoline , IBR2;IBR2, 10 mM in DMSO
CAS No.313526-24-8
PubChem CID4664423

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. ACQZVD910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGWPQ370 route compound structure diagram
    ACGWPQ37023807-51-4 In Stock
  2. Then
  3. ACQZVD910 route product structure diagram
    ACQZVD910313526-24-8
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2. ACQZVD910 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. ACQZVD910 route product structure diagram
    ACQZVD910313526-24-8
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