PARP14 inhibitor H10

Catalog No. :
ACWXIM421
CAS No. :
2084811-68-5
Molecular Formula :
C24H27N7O7S
Molecular Weight :
557.59

IUPAC Name:3-(N-(2-(4-(2-(4-((3-carbamoylphenyl)amino)-4-oxobutanamido)ethyl)-1H-1,2,3-triazol-1-yl)ethyl)sulfamoyl)benzoic acid

PARP14 inhibitor H10 structure diagram
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Product Information

Product NamePARP14 inhibitor H10
IUPAC Name3-(N-(2-(4-(2-(4-((3-carbamoylphenyl)amino)-4-oxobutanamido)ethyl)-1H-1,2,3-triazol-1-yl)ethyl)sulfamoyl)benzoic acid
MDL No.MFCD32215309
Molecular FormulaC24H27N7O7S
Molecular Weight557.59
SMILESO=C(O)C1=CC=CC(S(=O)(NCCN2N=NC(CCNC(CCC(NC3=CC=CC(C(N)=O)=C3)=O)=O)=C2)=O)=C1
InChI KeyMUOMSHSMJCWQFH-UHFFFAOYSA-N
Synonym3-(N-(2-(4-(2-(4-((3-Carbamoylphenyl)amino)-4-oxobutanamido)ethyl)-1H-1,2,3-triazol-1-yl)ethyl)sulfamoyl)benzoic acid
CAS No.2084811-68-5
PubChem CID122707115

Synthetic Route by SureRoute

1. ACWXIM421 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACWXIM421 route product structure diagram
    ACWXIM4212084811-68-5
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2. ACWXIM421 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWXIM421 route product structure diagram
    ACWXIM4212084811-68-5
Inquiry

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