(3S,3''S)-3,3''-((E)-But-2-ene-1,4-diyl)bis(2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene-7-carboxamide)

Catalog No. :
ACOJBP069
CAS No. :
2445571-69-5
Molecular Formula :
C38H40N12O6
Molecular Weight :
760.82

IUPAC Name:(3S,3''S)-3,3''-((E)-but-2-ene-1,4-diyl)bis(2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene-7-carboxamide)

(3S,3''S)-3,3''-((E)-But-2-ene-1,4-diyl)bis(2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene-7-carboxamide) structure diagram
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Product Information

Product Name(3S,3''S)-3,3''-((E)-But-2-ene-1,4-diyl)bis(2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene-7-carboxamide)
IUPAC Name(3S,3''S)-3,3''-((E)-but-2-ene-1,4-diyl)bis(2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylene-7-carboxamide)
Molecular FormulaC38H40N12O6
Molecular Weight760.82
SMILESCCN1N=C(C)C=C1C(=O)NC1=NC2=CC(C(N)=O)=CC3=C2N1[C@@H](C/C=C/C[C@H]1COC2=C4C(=CC(C(N)=O)=C2)N=C(NC(=O)C2=CC(C)=NN2CC)N41)CO3
InChI KeyLDBKTRCUQLKTHT-NOBCDRQISA-N
Synonym(4S,4'S)-4,4'-(2-Butene-1,4-diyl)bis(-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-4,5-dihydro-imidazo[1,5,4-de][1,4]benzoxazine-8-carboxamide)
CAS No.2445571-69-5

Synthetic Route by SureRoute

1. ACOJBP069 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. ACOJBP069 route product structure diagram
    ACOJBP0692445571-69-5
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2. ACOJBP069 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. ACOJBP069 route product structure diagram
    ACOJBP0692445571-69-5
Inquiry

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