Products 2225938-86-1

CAS 2225938-86-1 appears in our catalog under these names: MS177, MS-177, MS177, 98%, 98%, MS177, 99.55%, MS177, 98%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress, Ambeed. Available pack sizes: 1mg, 25mg, 50mg, 100mg, 10mg, 5mg, 10mM (in 1ml dmso), 10 mg.

MS177
GLPBio, Sigma-Aldrich
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 7
from 675.00
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MS-177
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 5028.08
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MS177, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1235.60
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MS177, 99.55%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 1271.71
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MS177, 98%
Ambeed
  • size: 250mg
  • Variants: 1
from 7178.88
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N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(6-(4-(2-(3-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)propanamido)ethyl)piperazin-1-yl)pyridin-3-yl)-1-isopropyl-1H-indazole-4-carboxamide, 98%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 741.99
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MS177, 95%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 1994.00
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Structural formula: {0} (CAS {1})

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[6-[4-[2-[3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoylamino]ethyl]piperazin-1-yl]-3-pyridinyl]-1-propan-2-ylindazole-4-carboxamide (CAS 2225938-86-1) is a chemical compound with the molecular formula C48H55N11O8 and a molecular weight of 914.0 g/mol. IUPAC name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[6-[4-[2-[3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoylamino]ethyl]piperazin-1-yl]-3-pyridinyl]-1-propan-2-ylindazole-4-carboxamide. InChIKey: LRMNSTSNSCJHGZ-UHFFFAOYSA-N.

Identity
Molecular formulaC48H55N11O8
Molecular weight914.0 g/mol
IUPAC nameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[6-[4-[2-[3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoylamino]ethyl]piperazin-1-yl]-3-pyridinyl]-1-propan-2-ylindazole-4-carboxamide
InChIKeyLRMNSTSNSCJHGZ-UHFFFAOYSA-N
SMILESCC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CN=C(C=C4)N5CCN(CC5)CCNC(=O)CCOCCNC6=CC=CC7=C6C(=O)N(C7=O)C8CCC(=O)NC8=O)C(C)C)C

Computed by PubChem (NCBI)

Synonyms: orb1739709