CYP51/HDAC-IN-1

Catalog No. :
ACPMZI901
CAS No. :
2502095-64-7
Molecular Formula :
C30H40F2N6O4
Molecular Weight :
586.68

IUPAC Name:8-(4-((4-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)piperazin-1-yl)methyl)phenoxy)-N-hydroxyoctanamide

CYP51/HDAC-IN-1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameCYP51/HDAC-IN-1
IUPAC Name8-(4-((4-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)piperazin-1-yl)methyl)phenoxy)-N-hydroxyoctanamide
Molecular FormulaC30H40F2N6O4
Molecular Weight586.68
SMILESO=C(NO)CCCCCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(O)(C3=CC=C(F)C=C3F)CN4N=CN=C4
InChI KeyOTKHPXIZGZXEAT-UHFFFAOYSA-N
SynonymOctanamide, 8-[4-[[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-1-piperazinyl]methyl]phenoxy]-N-hydroxy-;CYP51/HDAC-IN-1
CAS No.2502095-64-7

Synthetic Route by SureRoute

1. ACPMZI901 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPMZI901 route product structure diagram
    ACPMZI9012502095-64-7
Inquiry

2. ACPMZI901 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPMZI901 route product structure diagram
    ACPMZI9012502095-64-7
Inquiry

Comments (0)