(S)-2-((S)-3-(4-(Aminomethyl)phenyl)-2-((S)-2-azido-3-phenylpropanamido)propanamido)-N-((S,E)-1-(4-(aminomethyl)phenyl)-4-(methylsulfonyl)but-3-en-2-yl)-4-methylpentanamide

Catalog No. :
ACDDNY940
CAS No. :
1421639-73-7
Molecular Formula :
C37H48N8O5S
Molecular Weight :
716.91

IUPAC Name:(S)-2-((S)-3-(4-(aminomethyl)phenyl)-2-((S)-2-azido-3-phenylpropanamido)propanamido)-N-((S,E)-1-(4-(aminomethyl)phenyl)-4-(methylsulfonyl)but-3-en-2-yl)-4-methylpentanamide

(S)-2-((S)-3-(4-(Aminomethyl)phenyl)-2-((S)-2-azido-3-phenylpropanamido)propanamido)-N-((S,E)-1-(4-(aminomethyl)phenyl)-4-(methylsulfonyl)but-3-en-2-yl)-4-methylpentanamide structure diagram
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Product Information

Product Name(S)-2-((S)-3-(4-(Aminomethyl)phenyl)-2-((S)-2-azido-3-phenylpropanamido)propanamido)-N-((S,E)-1-(4-(aminomethyl)phenyl)-4-(methylsulfonyl)but-3-en-2-yl)-4-methylpentanamide
IUPAC Name(S)-2-((S)-3-(4-(aminomethyl)phenyl)-2-((S)-2-azido-3-phenylpropanamido)propanamido)-N-((S,E)-1-(4-(aminomethyl)phenyl)-4-(methylsulfonyl)but-3-en-2-yl)-4-methylpentanamide
Molecular FormulaC37H48N8O5S
Molecular Weight716.91
SMILESCC(C)C[C@H](NC(=O)[C@H](CC1=CC=C(CN)C=C1)NC(=O)[C@H](CC1=CC=CC=C1)N=[N+]=[N-])C(=O)N[C@H](/C=C/S(C)(=O)=O)CC1=CC=C(CN)C=C1
InChI KeyVSAACOMACMBQKJ-YWIYQGBMSA-N
SynonymL-Leucinamide, 4-(aminomethyl)-N-[(2S)-2-azido-1-oxo-3-phenylpropyl]-L-phenylalanyl-N-[(1S,2E)-1-[[4-(aminomethyl)phenyl]methyl]-3-(methylsulfonyl)-2-propen-1-yl]-
CAS No.1421639-73-7

Synthetic Route by SureRoute

1. ACDDNY940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDDNY940 route product structure diagram
    ACDDNY9401421639-73-7
Inquiry

2. ACDDNY940 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDDNY940 route product structure diagram
    ACDDNY9401421639-73-7
Inquiry

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