methyl (S)-2-(5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate

Catalog No. :
ACQNDH289
CAS No. :
1300019-46-8
Molecular Formula :
C19H17ClN2O4
Molecular Weight :
372.81

IUPAC Name:methyl (S)-2-(5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate

methyl (S)-2-(5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate structure diagram
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Product Information

Product Namemethyl (S)-2-(5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate
IUPAC Namemethyl (S)-2-(5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate
Molecular FormulaC19H17ClN2O4
Molecular Weight372.81
SMILESCOC(=O)C[C@@H]1N=C(C2=CC=C(Cl)C=C2)C2=C(C=CC(OC)=C2)NC1=O
InChI KeyRXFQKJSMQSBJLZ-INIZCTEOSA-N
Synonym1H-1,4-Benzodiazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-7-Methoxy-2-oxo-, Methyl ester, (3S)-;(S)-methyl 2-(5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate
CAS No.1300019-46-8

Synthetic Route by SureRoute

1. ACQNDH289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQNDH289 route product structure diagram
    ACQNDH2891300019-46-8
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2. ACQNDH289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQNDH289 route product structure diagram
    ACQNDH2891300019-46-8
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