Products 405098-33-1

CAS 405098-33-1 appears in our catalog under these names: W 54011, W 54011, >95% (HPLC), W-54011/ 95.62% (existing batch purity), C5a Receptor Antagonist, W-54011, W-54011 99%. Offered by: GLPBio, TRC, TargetMol, Biosynth, Ambeed. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.

W 54011
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 704.69
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W 54011, >95% (HPLC)
TRC
  • size: 1mg
  • Variants: 1
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W-54011/ 95.62% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 684.65
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C5a Receptor Antagonist, W-54011
Biosynth, Chemat
  • size: 25mg, 10mg, 1mg, 5mg
  • Variants: 9
from 587.60
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W-54011 99%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 654.06
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C5a Receptor Antagonist, W-5 1PC X 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 672.00
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C5a Receptor Antagonist, W-5 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 2040.00
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W-54011, 99.57%
MedChemExpress
  • size: 100 mg, 1 mg, 10mM/1mL, 5 mg
  • Variants: 7
from 579.76
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Structural formula: {0} (CAS {1})

W54011 is potent, specific and orally active C5a receptor antagonist. It has a role as a C5a receptor antagonist and an anti-inflammatory agent.

Source: ChEBI

Identity
Molecular formulaC30H37ClN2O2
Molecular weight493.1 g/mol
IUPAC nameN-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
InChIKeyUKBJWRMNGCDKNL-UHFFFAOYSA-N
SMILESCC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC.Cl

Computed by PubChem (NCBI)

Synonyms: C5a Receptor Antagonist, W-54011, orb1307610, UKBJWRMNGCDKNL-UHFFFAOYSA-N, W-54011 HCl
Isomers (same molecular formula)
6-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanoic acid chloride C30H37ClN2O2