Products 2684292-71-3

CAS 2684292-71-3 appears in our catalog under these names: PROTAC BRD4 Degrader–19, IBG1, 98.83%, IBG1, 98%, 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, 98%, 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, 95%. Offered by: GLPBio, MedChemExpress, Ambeed, BLDpharm, Chemat. Available pack sizes: 1mg, 50 mg, 10 mg, 5 mg, 100 mg, 25 mg, 25mg, 50mg.

PROTAC BRD4 Degrader–19
GLPBio
  • size: 1mg
  • Variants: 1
from 2310.10
View product
IBG1, 98.83%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 100 mg
  • Variants: 5
from 1271.71
View product
IBG1, 98%
Ambeed
  • size: 25mg, 50mg
  • Variants: 2
from 2450.75
View product
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, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 914.15
View product
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, 95%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1096.40
View product
Structural formula: {0} (CAS {1})

Methyl 2-[(9S)-7-[4-[4-[[4-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]methylcarbamoyl]phenyl]phenyl]-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate (CAS 2684292-71-3) is a chemical compound with the molecular formula C44H38N8O5S2 and a molecular weight of 823.0 g/mol. IUPAC name: methyl 2-[(9S)-7-[4-[4-[[4-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]methylcarbamoyl]phenyl]phenyl]-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate. InChIKey: HHSZFSOLNUHGMP-BHVANESWSA-N.

Identity
Molecular formulaC44H38N8O5S2
Molecular weight823.0 g/mol
IUPAC namemethyl 2-[(9S)-7-[4-[4-[[4-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]methylcarbamoyl]phenyl]phenyl]-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate
InChIKeyHHSZFSOLNUHGMP-BHVANESWSA-N
SMILESCC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=N[C@H](C7=NN=C(N7C8=C6C(=C(S8)C)C)C)CC(=O)OC)C#N

Computed by PubChem (NCBI)

Synonyms: PROTAC BRD4 Degrader-19, orb1982275