Products 130717-51-0

CAS 130717-51-0 appears in our catalog under these names: FR 122047/ 99.63% (existing batch purity), FR 122047 hydrochloride, FR122047 (hydrochloride), 99.93% ,, 99.93% ,, COX-1 Inhibitor, FR122047 1PC X 5MG, FR122047, 99.55%. Offered by: TargetMol, GLPBio, Chemat, Sigma-Aldrich, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 50 mg.

FR 122047/ 99.63% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 472.23
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FR 122047 hydrochloride
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 962.12
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FR122047 (hydrochloride), 99.93% ,, 99.93% ,
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 501.20
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COX-1 Inhibitor, FR122047 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1110.00
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FR122047, 99.55%
MedChemExpress
  • size: 50 mg, 25 mg, 5 mg, 10 mg
  • Variants: 4
from 742.30
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Structural formula: {0} (CAS {1})

[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone;hydrochloride (CAS 130717-51-0) is a chemical compound with the molecular formula C23H26ClN3O3S and a molecular weight of 460.0 g/mol. IUPAC name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone;hydrochloride. InChIKey: YWMAVHIKOAOSFM-UHFFFAOYSA-N.

Identity
Molecular formulaC23H26ClN3O3S
Molecular weight460.0 g/mol
IUPAC name[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone;hydrochloride
InChIKeyYWMAVHIKOAOSFM-UHFFFAOYSA-N
SMILESCN1CCN(CC1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC.Cl

Computed by PubChem (NCBI)

Synonyms: 1-((4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl)-4-methylpiperazine, C23H26ClN3O3S, orb1305810
Isomers (same molecular formula)
2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-chloroacetate C23H26ClN3O3S