(2,6-Dimethoxyphenyl)(4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone

Catalog No. :
ACJEHG598
CAS No. :
858557-69-4
Molecular Formula :
C23H25N3O4
Molecular Weight :
407.47

IUPAC Name:20S Proteasome-IN-1

(2,6-Dimethoxyphenyl)(4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$119.00Login to see priceInquiryInquiry
10mg98%$208.00Login to see priceInquiryInquiry
25mg98%$416.00Login to see priceInquiryInquiry

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Product Information

Product Name(2,6-Dimethoxyphenyl)(4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
IUPAC Name20S Proteasome-IN-1
MDL No.MFCD19727064
Molecular FormulaC23H25N3O4
Molecular Weight407.47
SMILESO=C(C1=C(OC)C=CC=C1OC)N2CCC(C3=NC(C4=CC=C(C)C=C4)=NO3)CC2
InChI KeyMPMGADZKWJDRRX-UHFFFAOYSA-N
SynonymMethanone, (2,6-dimethoxyphenyl)[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-;MUN57694;26S proteasome inhibitor I;Proteasome,Inhibitor,inhibit,MUN57694,MUN-57694;(2,6-Dimethoxyphenyl)[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone;MUN57694, 10 mM in DMSO;20S Proteasome-IN-1
CAS No.858557-69-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACJEHG598 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. ACJEHG598 route product structure diagram
    ACJEHG598858557-69-4
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2. ACJEHG598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCVAE235 route compound structure diagram
    ACCVAE2351466-76-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJEHG598 route product structure diagram
    ACJEHG598858557-69-4
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