Products 2351218-88-5

CAS 2351218-88-5 appears in our catalog under these names: dMCL1-2, dMCL1-2, 99.29%, 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetyl)piperazin-1-yl)ethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid, 98%. Offered by: Biosynth, MedChemExpress, BLDpharm. Available pack sizes: 1g, 25 mg, 10 mg, 5 mg, 1mg, 5mg, 10mg, 25mg.

dMCL1-2
Biosynth
  • size: 1g
  • Variants: 1
View product
dMCL1-2, 99.29%
MedChemExpress
  • size: 25 mg, 10 mg, 5 mg
  • Variants: 3
from 11776.44
View product
7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetyl)piperazin-1-yl)ethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid, 98%
BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 880.83
View product
Structural formula: {0} (CAS {1})

7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-[2-[4-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]piperazin-1-yl]ethyl]-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid (CAS 2351218-88-5) is a chemical compound with the molecular formula C61H66N10O12S and a molecular weight of 1163.3 g/mol. IUPAC name: 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-[2-[4-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]piperazin-1-yl]ethyl]-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid. InChIKey: VPWUIQNEJHXPSK-UHFFFAOYSA-N.

Identity
Molecular formulaC61H66N10O12S
Molecular weight1163.3 g/mol
IUPAC name7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-[2-[4-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]piperazin-1-yl]ethyl]-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid
InChIKeyVPWUIQNEJHXPSK-UHFFFAOYSA-N
SMILESCC1=NN(C(=C1C2=CC=CC3=C2N(C(=C3CCCOC4=CC=CC5=CC=CC=C54)C(=O)O)CCN6CCN(CC6)C(=O)COC7=CC=CC8=C7C(=O)N(C8=O)C9CCC(=O)NC9=O)COC1=CC=C(C=C1)N1CCN(CC1)S(=O)(=O)N(C)C)C

Computed by PubChem (NCBI)

Synonyms: dMCL1-2, orb1707982