Products 311343-11-0

CAS 311343-11-0 appears in our catalog under these names: I-152, I–152, I-152, 98.78%, I-152, 98%, (R)-S-(2-(2-Acetamido-3-mercaptopropanamido)ethyl) ethanethioate, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 10mM/1mL.

I-152
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 691.36
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I–152
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1383.36
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I-152, 98.78%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 100 mg, 10 mg
  • Variants: 6
from 1225.27
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I-152, 98%
Ambeed, Chemat
  • size: 100mg, 5mg, 10mg, 25mg
  • Variants: 4
from 2512.40
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(R)-S-(2-(2-Acetamido-3-mercaptopropanamido)ethyl) ethanethioate, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 975.24
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Structural formula: {0} (CAS {1})

S-[2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]ethyl] ethanethioate (CAS 311343-11-0) is a chemical compound with the molecular formula C9H16N2O3S2 and a molecular weight of 264.4 g/mol. IUPAC name: S-[2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]ethyl] ethanethioate. InChIKey: PCFWUYJHCYCQKP-QMMMGPOBSA-N.

Identity
Molecular formulaC9H16N2O3S2
Molecular weight264.4 g/mol
IUPAC nameS-[2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]ethyl] ethanethioate
InChIKeyPCFWUYJHCYCQKP-QMMMGPOBSA-N
SMILESCC(=O)N[C@@H](CS)C(=O)NCCSC(=O)C

Computed by PubChem (NCBI)

Synonyms: s-{2-[(n-acetyl-l-cysteinyl)amino]ethyl} ethanethioate, orb1982296, orb3032934, PCFWUYJHCYCQKP-QMMMGPOBSA-N, S-[2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]ethyl] ethanethioate, N-(N-ACETYL-L-CYSTEINYL)-S-ACETYLCYSTEAMINE, S-[2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]ethyl] ethanethioate