Products 935888-69-0

CAS 935888-69-0 appears in our catalog under these names: Oprozomib, Oprozomib, >95% (HPLC), Oprozomib/ 99.05% (existing batch purity), Oprozomib (ONX–0912), Oprozomib [ONX 0912]. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

Oprozomib
Chemat Brand, Biosynth
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 6
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Oprozomib, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Oprozomib/ 99.05% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 565.03
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Oprozomib (ONX–0912)
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 770.22
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Oprozomib [ONX 0912]
Chemat
  • size: 1mg, 25mg, 5mg
  • Variants: 3
from 550.61
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Oprozomib 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 203.50
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Oprozomib, 99.76%
MedChemExpress
  • size: 1 mg, 10mM/1mL, 5 mg, 10 mg
  • Variants: 6
from 477.59
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Oprozomib, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 146.00
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Oprozomib, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 227.02
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Oprozomib-d6
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

N-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide (CAS 935888-69-0) is a chemical compound with the molecular formula C25H32N4O7S and a molecular weight of 532.6 g/mol. IUPAC name: N-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide. InChIKey: SWZXEVABPLUDIO-WSZYKNRRSA-N.

Identity
Molecular formulaC25H32N4O7S
Molecular weight532.6 g/mol
IUPAC nameN-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide
InChIKeySWZXEVABPLUDIO-WSZYKNRRSA-N
SMILESCC1=NC=C(S1)C(=O)N[C@@H](COC)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[C@]3(CO3)C

Computed by PubChem (NCBI)

Synonyms: Oprozomib, oprozomibum, Proteasome Inhibitor ONX 0912, Oprozomib (ONX 0912), Oprozomib (ONX-0912), Oprozomib [USAN], Oprozomib [USAN:INN], Onx0912(oprozomib), OPROZOMIB [INN], Oprozomib (USAN/INN)