(E)-1-((E)-4-((E)-5-Carbamoyl-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-(3-morpholinopropoxy)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-methoxy-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamide

Catalog No. :
ACZPCY214
CAS No. :
2138498-18-5
Molecular Formula :
C42H51N13O7
Molecular Weight :
849.95

IUPAC Name:(E)-1-((E)-4-((E)-5-carbamoyl-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-(3-morpholinopropoxy)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-methoxy-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamide

(E)-1-((E)-4-((E)-5-Carbamoyl-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-(3-morpholinopropoxy)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-methoxy-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$125.00Login to see priceIn stockInquiry
2mg99%$208.00Login to see priceIn stockInquiry
5mg99%$394.00Login to see priceIn stockInquiry
10mg99%$618.00Login to see priceIn stockInquiry
25mg99%$1040.00Login to see priceIn stockInquiry
50mg99%$1730.00Login to see priceIn stockInquiry
100mg99%$2941.00Login to see priceIn stockInquiry

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Product Information

Product Name(E)-1-((E)-4-((E)-5-Carbamoyl-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-(3-morpholinopropoxy)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-methoxy-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamide
IUPAC Name(E)-1-((E)-4-((E)-5-carbamoyl-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-(3-morpholinopropoxy)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-((1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)imino)-7-methoxy-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamide
Molecular FormulaC42H51N13O7
Molecular Weight849.95
SMILESO=C(C1=CC(OCCCN2CCOCC2)=C(N/3C/C=C/CN4C5=C(OC)C=C(C(N)=O)C=C5N/C4=N\C(C6=CC(C)=NN6CC)=O)C(NC3=N/C(C7=CC(C)=NN7CC)=O)=C1)N
InChI KeyJGLMVXWAHNTPRF-CMDGGOBGSA-N
Synonymcompound 3 [PMID: 30405246] | diABZI | diABZI STING agonist-1 | diABZI STING agonist-1 Tautomerism | HY-112921 | 1-[(2E)-4-[5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-amido)-7-[3-(morpholin-4-yl)propoxy]-1H-1,3-benzodiazol-1-yl]but-2-en-1-yl]-2-(1-ethy
CAS No.2138498-18-5
PubChem CID131986624

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
* P264: Wash hands thoroughly after handling.-* P270: Do not eat, drink or smoke when using this product.-* P280: Wear protective gloves/protective clothing/eye protection/face protection.-* P301+P312+P330: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Rinse mouth.-* P302+P352: IF ON SKIN: Wash with plenty of soap and water.-* P305+P351+P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.-P332+P313

Synthetic Route by SureRoute

1. ACZPCY214 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPCY214 route product structure diagram
    ACZPCY2142138498-18-5 In Stock
Inquiry

2. ACZPCY214 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAZSX298 route compound structure diagram
    ACAZSX29850920-65-5 In Stock
  4. Then
  5. ACZPCY214 route product structure diagram
    ACZPCY2142138498-18-5 In Stock
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