Products 1668553-26-1

CAS 1668553-26-1 appears in our catalog under these names: Abbvie Mcl-1 Inhibitor, >95% (HPLC), 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1h-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1h-indole-2-carboxylic acid, 95%, A-1210477, A–1210477, A 1210477. Offered by: TRC, Combi-blocks, TargetMol, GLPBio, Biosynth. Available pack sizes: 10mg, 1mg, 2,5mg, 100mg, 2mg, 5mg, 25mg, 50mg.

Abbvie Mcl-1 Inhibitor, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 2,5mg
  • Variants: 3
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7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1h-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1h-indole-2-carboxylic acid, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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A-1210477
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 412.42
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A–1210477
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 643.84
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A 1210477
Biosynth
  • size: 5mg, 10mg, 25mg
  • Variants: 3
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A-1210477, 95%
Thermo Scientific (Acros)
  • size: 100MG
  • Variants: 1
from 1514.51
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A-1210477 99%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 181.25
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7-[5-[[4-[4-[(Dimethylamino)sulfonyl]-1-piperazinyl]phenoxy]methyl]-1,3-dimethyl-1H-pyrazol-4-yl]-1-[2-(4-morpholinyl)ethyl]-3-[3-(1-naphthalenyloxy)propyl]-1H-indole-2-carboxylic acid, 99%, 99%
Chemat
  • size: 1mg, 50mg
  • Variants: 2
from 131.60
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A-1210477, 99.86%
MedChemExpress
  • size: 50 mg, 25 mg, 5 mg, 100 mg
  • Variants: 6
from 277.90
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7-[5-[[4-[4-[(Dimethylamino)sulfonyl]-1-piperazinyl]phenoxy]methyl]-1,3-dimethyl-1H-pyrazol-4-yl]-1-[2-(4-morpholinyl)ethyl]-3-[3-(1-naphthalenyloxy)propyl]-1H-indole-2-carboxylic acid, 99%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 268.67
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7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid (CAS 1668553-26-1) is a chemical compound with the molecular formula C46H55N7O7S and a molecular weight of 850.0 g/mol. IUPAC name: 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid. InChIKey: XMVAWGSQPHFXKU-UHFFFAOYSA-N.

Identity
Molecular formulaC46H55N7O7S
Molecular weight850.0 g/mol
IUPAC name7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid
InChIKeyXMVAWGSQPHFXKU-UHFFFAOYSA-N
SMILESCC1=NN(C(=C1C2=CC=CC3=C2N(C(=C3CCCOC4=CC=CC5=CC=CC=C54)C(=O)O)CCN6CCOCC6)COC7=CC=C(C=C7)N8CCN(CC8)S(=O)(=O)N(C)C)C

Computed by PubChem (NCBI)

Synonyms: Abbvie Mcl-1 Inhibitor, mc1 Inhibitor, orb1225982, orb1305241, A1210477 HCl, A 1210477 HCl, A-1210477 HCl, s7790, 7-(1,3-Dimethyl-5-((4-(4-(methylsulfonyl)piperazin-1-yl)phenoxy)methy