Products 2490599-18-1

CAS 2490599-18-1 appears in our catalog under these names: GMB-475/ 100%, GMB-475, 98.69%, GMB-475, 98%, GMB-475, 99%, (2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(2-(4-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenoxy)ethoxy)acetamido)butanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, 99%. Offered by: TargetMol, MedChemExpress, Fluorochem, Chemat, BLDpharm. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 5 mg.

GMB-475/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 751.17
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GMB-475, 98.69%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 10 mg, 50 mg
  • Variants: 5
from 742.30
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GMB-475, 98%
Fluorochem
  • size: 5mg, 10mg, 50mg
  • Variants: 3
from 362.39
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GMB-475, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 155.60
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(2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(2-(4-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenoxy)ethoxy)acetamido)butanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, 99%
BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 197.73
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Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-3,3-dimethyl-2-[[2-[2-[4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenoxy]ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 2490599-18-1) is a chemical compound with the molecular formula C43H46F3N7O7S and a molecular weight of 861.9 g/mol. IUPAC name: (2S,4R)-1-[(2S)-3,3-dimethyl-2-[[2-[2-[4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenoxy]ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: ONDVWISBMHHLGZ-SBJIGXGQSA-N.

Identity
Molecular formulaC43H46F3N7O7S
Molecular weight861.9 g/mol
IUPAC name(2S,4R)-1-[(2S)-3,3-dimethyl-2-[[2-[2-[4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenoxy]ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
InChIKeyONDVWISBMHHLGZ-SBJIGXGQSA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCCOC4=CC=C(C=C4)C5=CC(=NC=N5)NC6=CC=C(C=C6)OC(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: orb1298891, ONDVWISBMHHLGZ-SBJIGXGQSA-N, Bcr-Abl,GMB-475,PROTACs,GMB 475,Apoptosis,Inhibitor,inhibit,GMB475
Related forms of this compound
(2S,4R)-1-[(2S)-3,3-dimethyl-2-[[2-[2-[4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]phenoxy]ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide C43H46F3N7O7S