Products 960374-59-8

CAS 960374-59-8 appears in our catalog under these names: (2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[(2S)-2-[2-(morpholin-4-yl)acetamido]propanamido]propanamide, 95%, ONX 0914, ONX-0914/ 98.47% (existing batch purity), ONX–0914 (PR–957), ONX-0914 99%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Chemat. Available pack sizes: 100mg, 1g, 25mg, 5mg, 1mg, 10mg, 50mg, 200mg.

(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[(2S)-2-[2-(morpholin-4-yl)acetamido]propanamido]propanamide, 95%
Combi-blocks
  • size: 100mg, 1g
  • Variants: 2
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ONX 0914
TRC, Chemat
  • size: 100mg, 25mg, 5mg, 1mg
  • Variants: 6
from 550.61
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ONX-0914/ 98.47% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 499.07
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ONX–0914 (PR–957)
GLPBio
  • size: 10mg, 100mg, 200mg, 5mg
  • Variants: 6
from 765.54
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ONX-0914 99%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 748.62
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(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[(2S)-2-[2-(morpholin-4-yl)acetamido]propanamido]propanamide, 99%, 99%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 472.40
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ONX-0914, 99.72%
MedChemExpress
  • size: 5 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2S)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide (CAS 960374-59-8) is a chemical compound with the molecular formula C31H40N4O7 and a molecular weight of 580.7 g/mol. IUPAC name: (2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2S)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide. InChIKey: WQAVPPWWLLVGFK-FRDWYVIJSA-N.

Identity
Molecular formulaC31H40N4O7
Molecular weight580.7 g/mol
IUPAC name(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2S)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide
InChIKeyWQAVPPWWLLVGFK-FRDWYVIJSA-N
SMILESC[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[C@@]3(CO3)C)NC(=O)CN4CCOCC4

Computed by PubChem (NCBI)