(S)-N-(1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-5-(1-(4-(tert-butyl)phenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide

Catalog No. :
ACDMRN423
CAS No. :
373607-06-8
Molecular Formula :
C32H37N5O3
Molecular Weight :
539.68

IUPAC Name:(S)-N-(1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-5-(1-(4-(tert-butyl)phenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide

(S)-N-(1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-5-(1-(4-(tert-butyl)phenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide structure diagram
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Product Information

Product Name(S)-N-(1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-5-(1-(4-(tert-butyl)phenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide
IUPAC Name(S)-N-(1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-5-(1-(4-(tert-butyl)phenyl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl)pentanamide
MDL No.-
Molecular FormulaC32H37N5O3
Molecular Weight539.68
SMILESO=C(N[C@@H](CC1=CC=C(O)C=C1)C(N)=O)CCCCC2=CC(C3=CC=CN=C3)=NN2C4=CC=C(C(C)(C)C)C=C4
InChI KeyCMMQJXFGOBKVCU-LJAQVGFWSA-N
SynonymPyrazole 10;1H-Pyrazole-5-pentanamide, N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-1-[4-(1,1-dimethylethyl)phenyl]-3-(3-pyridinyl)-;(S)-N-[1-Amino-3-(4-hydroxyphenyl)-1-oxo-2-propyl]-5-[1-[4-(tert-butyl)phenyl]-3-(3-pyridyl)-5-pyrazolyl]pentanamide
CAS No.373607-06-8

Synthetic Route by SureRoute

1. ACDMRN423 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDMRN423 route product structure diagram
    ACDMRN423373607-06-8
Inquiry

2. ACDMRN423 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDMRN423 route product structure diagram
    ACDMRN423373607-06-8
Inquiry

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