Products 893449-38-2

CAS 893449-38-2 appears in our catalog under these names: 5-((5-Bromo-2-((2-bromophenyl)methoxy)phenyl)methylene)-2-thioxo-4-thiazolidinone, PRL-3 Inhibitor I/ 100%, PRL–3 Inhibitor, PRL-3 Inhibitor I 98%, PRL-3 Inhibitor, 95%, 95%. Offered by: TRC, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 100mg, 5mg, 10mg, 25mg, 50mg, 200mg, 10mM (in 1ml dmso), 30mg.

5-((5-Bromo-2-((2-bromophenyl)methoxy)phenyl)methylene)-2-thioxo-4-thiazolidinone
TRC
  • size: 100mg
  • Variants: 1
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PRL-3 Inhibitor I/ 100%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 379.44
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PRL–3 Inhibitor
GLPBio
  • size: 10mM (in 1ml dmso), 10mg, 100mg, 25mg
  • Variants: 7
from 728.09
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PRL-3 Inhibitor I 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 648.50
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PRL-3 Inhibitor, 95%, 95%
Chemat
  • size: 10mg, 50mg, 100mg, 250mg
  • Variants: 4
from 261.20
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PRL-3 Inhibitor I, 99.10%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 50 mg
  • Variants: 6
from 240.74
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Structural formula: {0} (CAS {1})

5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one is an aromatic ether.

Source: ChEBI

Identity
Molecular formulaC17H11Br2NO2S2
Molecular weight485.2 g/mol
IUPAC name(5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKeyHXNBAOLVPAWYLT-NVNXTCNLSA-N
SMILESC1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)NC(=S)S3)Br

Computed by PubChem (NCBI)

Synonyms: 5-(5-Bromo-2-((2-bromobenzyl)oxy)benzylidene)-2-thioxothiazolidin-4-one, C17H11Br2NO2S2, orb1306083, HXNBAOLVPAWYLT-NVNXTCNLSA-N, 5-(2-(2-bromobenzyloxy)-5-bromobenzylidene)-2-thioxothiazolidin-4-one, 5-(5-Bromo-2-(2-bromobenzyloxy)benzylidene)-2-thioxothiazolidin-4-one