TRIF agonist AV-C

Catalog No. :
ACPMYZ369
CAS No. :
620589-62-0
Molecular Formula :
C22H16FN3O3S
Molecular Weight :
421.45

IUPAC Name:1-(2-fluorophenyl)-2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

TRIF agonist AV-C structure diagram
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Product Information

Product NameTRIF agonist AV-C
IUPAC Name1-(2-fluorophenyl)-2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
MDL No.MFCD04448398
Molecular FormulaC22H16FN3O3S
Molecular Weight421.45
SMILESO=C1N(C2=NN=C(C(C)C)S2)C(C3=CC=CC=C3F)C4=C1OC5=C(C=CC=C5)C4=O
InChI KeyNXWJSGCWCQECDS-UHFFFAOYSA-N
Synonym1-(2-fluorophenyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione;TRIF agonist AV-C;[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 1-(2-fluorophenyl)-1,2-dihydro-2-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-;1-(2-Fluorophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
CAS No.620589-62-0

Safety Data

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

Synthetic Route by SureRoute

1. ACPMYZ369 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPMYZ369 route product structure diagram
    ACPMYZ369620589-62-0
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2. ACPMYZ369 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPMYZ369 route product structure diagram
    ACPMYZ369620589-62-0
Inquiry

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