N-(3-(6-Methyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide

Catalog No. :
ACUIBR289
CAS No. :
897799-81-4
Molecular Formula :
C23H21N3O
Molecular Weight :
355.44

IUPAC Name:N-(3-(6-methyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide

N-(3-(6-Methyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$422.00Login to see priceInquiryInquiry
25mg98%$749.00Login to see priceInquiryInquiry
50mg98%$1090.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(3-(6-Methyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide
IUPAC NameN-(3-(6-methyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide
Molecular FormulaC23H21N3O
Molecular Weight355.44
SMILESO=C(NC1=CC=CC(C2=NC3=CC=C(C)C=C3N2)=C1)CCC4=CC=CC=C4
InChI KeyBCWAEMAJIICXQI-UHFFFAOYSA-N
SynonymBenzenepropanamide, N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-;MMP2-IN-3;N-(3-(6-Methyl-1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide;MMP2-IN-3, 10 mM in DMSO
CAS No.897799-81-4

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. ACUIBR289 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. ACUIBR289 route product structure diagram
    ACUIBR289897799-81-4
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2. ACUIBR289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQNHE526 route compound structure diagram
    ACQNHE526501-52-0 In Stock
  4. Then
  5. ACUIBR289 route product structure diagram
    ACUIBR289897799-81-4
Inquiry

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