(2E)-3-[(Quinoxalin-6-yl)carbamoyl]prop-2-enoic acid

Catalog No. :
ACPCZL001
CAS No. :
551931-32-9
Molecular Formula :
C12H9N3O3
Molecular Weight :
243.22

IUPAC Name:(E)-4-oxo-4-(quinoxalin-6-ylamino)but-2-enoic acid

(2E)-3-[(Quinoxalin-6-yl)carbamoyl]prop-2-enoic acid structure diagram
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Product Information

Product Name(2E)-3-[(Quinoxalin-6-yl)carbamoyl]prop-2-enoic acid
IUPAC Name(E)-4-oxo-4-(quinoxalin-6-ylamino)but-2-enoic acid
MDL No.MFCD02661768
Molecular FormulaC12H9N3O3
Molecular Weight243.22
SMILESO=C(O)/C=C/C(NC1=CC=C2N=CC=NC2=C1)=O
InChI KeyASTVVEAVFHNUSH-ONEGZZNKSA-N
Synonym(E)-4-OXO-4-(6-QUINOXALINYLAMINO)-2-BUTENOIC ACID;(2E)-3-[(quinoxalin-6-yl)carbamoyl]prop-2-enoic acid;2-Butenoic acid, 4-oxo-4-(6-quinoxalinylamino)-
CAS No.551931-32-9

Synthetic Route by SureRoute

1. ACPCZL001 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPCZL001 route product structure diagram
    ACPCZL001551931-32-9
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2. ACPCZL001 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPCZL001 route product structure diagram
    ACPCZL001551931-32-9
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