Products 879399-82-3

CAS 879399-82-3 appears in our catalog under these names: CCR3 antagonist 1/ 99.85% (existing batch purity), CCR3 antagonist 1, CCR3 antagonist 1 99%, CCR3 antagonist 1, CCR3 antagonist 1, 99.90%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

CCR3 antagonist 1/ 99.85% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 784.16
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CCR3 antagonist 1
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 976.16
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CCR3 antagonist 1 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 743.06
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CCR3 antagonist 1
Chemat
  • size: 25mg, 50mg, 100mg, 1mg
  • Variants: 6
from 501.20
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CCR3 antagonist 1, 99.90%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 2158.72
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Structural formula: {0} (CAS {1})

2-[2-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetic acid (CAS 879399-82-3) is a chemical compound with the molecular formula C19H21Cl2N3O4S2 and a molecular weight of 490.4 g/mol. IUPAC name: 2-[2-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetic acid. InChIKey: QBXNXHODSIQDRT-AWEZNQCLSA-N.

Identity
Molecular formulaC19H21Cl2N3O4S2
Molecular weight490.4 g/mol
IUPAC name2-[2-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetic acid
InChIKeyQBXNXHODSIQDRT-AWEZNQCLSA-N
SMILESC1CO[C@H](CN1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CSC3=NC(=CS3)CC(=O)O

Computed by PubChem (NCBI)

Synonyms: C19H21Cl2N3O4S2, orb1710553, orb2901844, QBXNXHODSIQDRT-AWEZNQCLSA-N