1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Catalog No. :
ACAKCI496
CAS No. :
123134-61-2
Molecular Formula :
C15H12N2O3
Molecular Weight :
268.27

IUPAC Name:(E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one structure diagram
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Product Information

Product Name1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
IUPAC Name(E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
MDL No.MFCD32858323
Molecular FormulaC15H12N2O3
Molecular Weight268.27
SMILESNC1=CC=CC=C1C(=O)/C=C/C1=CC=CC([N+](=O)[O-])=C1
InChI KeyLRMPAVQDWGDIBD-CMDGGOBGSA-N
Synonym(2S)-3-[(2,5-Dihydro-5-oxoisoxazole)-2-yl]-2-aminopropanoic acid;BIA;β-(2,5-Dihydro-5-oxoisoxazole-2-yl)-L-alanine;2-Propen-1-one, 1-(2-aminophenyl)-3-(3-nitrophenyl)-;TMBIM6 antagonist-1;1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one;TMBIM-6 antagonist-1,TMBIM6 antagonist 1,HT1080,SKBR3,TMBIM6 antagonist1,MCF7,Mammalian target of Rapamycin,TMBIM6 antagonist-1,Ca2+,Inhibitor,inhibit,mTOR,TMBIM6;1-(2-Aminophenyl)-3-(3-nitrophenyl)-2-propen-1-one
CAS No.123134-61-2
PubChem CID11425639

Synthetic Route by SureRoute

1. ACAKCI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAKCI496 route product structure diagram
    ACAKCI496123134-61-2
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2. ACAKCI496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACARYC439 route compound structure diagram
    ACARYC43999-61-6 In Stock
  4. Then
  5. ACAKCI496 route product structure diagram
    ACAKCI496123134-61-2
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