Products 1264754-13-3

CAS 1264754-13-3 appears in our catalog under these names: PROTAC ERRα ligand 1/ 99.45% (existing batch purity), (Z)-4-(4-((2,4-Dioxothiazolidin-5-ylidene)methyl)-2-methoxyphenoxy)-3-(trifluoromethyl)benzonitrile, PROTAC ERRα ligand 1, 99.47%, PROTAC ERRα ligand 1, 98%. Offered by: TargetMol, Chemat, MedChemExpress, Ambeed. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

PROTAC ERRα ligand 1/ 99.45% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 386.15
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(Z)-4-(4-((2,4-Dioxothiazolidin-5-ylidene)methyl)-2-methoxyphenoxy)-3-(trifluoromethyl)benzonitrile
Chemat
  • size: 2mg, 25mg, 500mg, 1mg
  • Variants: 8
from 208.40
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PROTAC ERRα ligand 1, 99.47%
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 50 mg
  • Variants: 4
from 695.86
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PROTAC ERRα ligand 1, 98%
Ambeed
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 748.62
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Structural formula: {0} (CAS {1})

4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-3-(trifluoromethyl)benzonitrile (CAS 1264754-13-3) is a chemical compound with the molecular formula C19H11F3N2O4S and a molecular weight of 420.4 g/mol. IUPAC name: 4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-3-(trifluoromethyl)benzonitrile. InChIKey: OBBIOCQFTMNSJI-PXNMLYILSA-N.

Identity
Molecular formulaC19H11F3N2O4S
Molecular weight420.4 g/mol
IUPAC name4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-3-(trifluoromethyl)benzonitrile
InChIKeyOBBIOCQFTMNSJI-PXNMLYILSA-N
SMILESCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)S2)OC3=C(C=C(C=C3)C#N)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: E3 ligase Ligand 5, PROTAC ERR|A ligand 1, PROTAC ERRalpha ligand 1, PROTAC ERRa ligand 1, orb1218974, orb1308355
Related forms of this compound
4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-3-(trifluoromethyl)benzonitrile C19H11F3N2O4S