PKCβ Inhibitor

Catalog No. :
ACUHVT017
CAS No. :
257879-35-9
Molecular Formula :
C24H21N5O2
Molecular Weight :
411.46

IUPAC Name:3-(1-(3-(1H-imidazol-1-yl)propyl)-1H-indol-3-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione

PKCβ Inhibitor structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$131.00Login to see priceInquiryInquiry
10mg98%$212.00Login to see priceInquiryInquiry
25mg98%$405.00Login to see priceInquiryInquiry
50mg98%$688.00Login to see priceInquiryInquiry
100mg98%$1169.00Login to see priceInquiryInquiry

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Product Information

Product NamePKCβ Inhibitor
IUPAC Name3-(1-(3-(1H-imidazol-1-yl)propyl)-1H-indol-3-yl)-4-(phenylamino)-1H-pyrrole-2,5-dione
Molecular FormulaC24H21N5O2
Molecular Weight411.46
SMILESO=C1NC(=O)C(C2=CN(CCCN3C=CN=C3)C3=C2C=CC=C3)=C1NC1=CC=CC=C1
InChI KeyKIWODJBCHRADND-UHFFFAOYSA-N
SynonymPKCbeta inhibitor 1 | CCG-206785 | SCHEMBL7841474 | 3-Anilino-4-(1-(3-imidazol-1-ylpropyl)indol-3-yl)pyrrole-2,5-dione | CHEBI:94140 | PKCss inhibitor | PKCb inhibitor 1 | AKOS040759380 | K00248 | KUN79359 | PKC beta | 3-(1-(3-(1H-Imidazol-1-yl)propyl)-1H
CAS No.257879-35-9
PubChem CID6419755

Safety Data

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

Synthetic Route by SureRoute

1. ACUHVT017 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDLYM406 route compound structure diagram
    ACDLYM4065587-42-8 In Stock
  4. Then
  5. ACUHVT017 route product structure diagram
    ACUHVT017257879-35-9
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2. ACUHVT017 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. ACUHVT017 route product structure diagram
    ACUHVT017257879-35-9
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