Methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Catalog No. :
ACGXCC928
CAS No. :
2684292-71-3
Molecular Formula :
C44H38N8O5S2
Molecular Weight :
822.97

IUPAC Name:methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Methyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg95%$137.00Login to see priceIn stockInquiry
10mg95%$232.00Login to see priceIn stockInquiry
25mg95%$415.00Login to see priceIn stockInquiry
50mg95%$618.00Login to see priceIn stockInquiry

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 NameMethyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
IUPAC Namemethyl (S)-2-(4-(4'-((4-(N-(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzyl)carbamoyl)-[1,1'-biphenyl]-4-yl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
Molecular FormulaC44H38N8O5S2
Molecular Weight822.97
SMILESO=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C)S3)C(C4=CC=C(C5=CC=C(C(NCC6=CC=C(S(=O)(NC7=CC=C(C)C8=C7NC=C8C#N)=O)C=C6)=O)C=C5)C=C4)=N1
InChI KeyHHSZFSOLNUHGMP-BHVANESWSA-N
SynonymMethyl (6S)-4-[4′-[[[[4-[[(3-cyano-4-methyl-1H-indol-7-yl)amino]sulfonyl]phenyl]methyl]amino]carbonyl][1,1′-biphenyl]-4-yl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate;PROTAC BRD4 Degrader-19;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-[4′-[[[[4-[[(3-cyano-4-methyl-1H-indol-7-yl)amino]sulfonyl]phenyl]methyl]amino]carbonyl][1,1′-biphenyl]-4-yl]-2,3,9-trimethyl-, methyl ester, (6S)-
CAS No.2684292-71-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACGXCC928 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. ACGXCC928 route product structure diagram
    ACGXCC9282684292-71-3 In Stock
Inquiry

2. ACGXCC928 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNPGK618 route compound structure diagram
    ACNPGK618289483-87-0 In Stock
  4. Then
  5. ACGXCC928 route product structure diagram
    ACGXCC9282684292-71-3 In Stock
Inquiry

Comments (0)