Products 1072145-33-5

CAS 1072145-33-5 appears in our catalog under these names: ERRα antagonist–1, ERRα antagonist-1/ 100%, N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine, 99.66% ,, 99.66% ,, ERRα antagonist-1, 99.71%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 10mM (in 1ml dmso), 1mg, 100mg.

ERRα antagonist–1
GLPBio
  • size: 5mg, 10mg, 10mM (in 1ml dmso), 25mg
  • Variants: 5
from 784.26
View product
ERRα antagonist-1/ 100%
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 5
from 419.13
View product
N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine, 99.66% ,, 99.66% ,
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 304.40
View product
ERRα antagonist-1, 99.71%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 5 mg, 50 mg
  • Variants: 6
from 454.37
View product
Structural formula: {0} (CAS {1})

3-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-1,3-thiazolidin-2-imine (CAS 1072145-33-5) is a chemical compound with the molecular formula C21H19N3S2 and a molecular weight of 377.5 g/mol. IUPAC name: 3-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-1,3-thiazolidin-2-imine. InChIKey: OWLQZFQCFCNPKV-UHFFFAOYSA-N.

Identity
Molecular formulaC21H19N3S2
Molecular weight377.5 g/mol
IUPAC name3-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-1,3-thiazolidin-2-imine
InChIKeyOWLQZFQCFCNPKV-UHFFFAOYSA-N
SMILESC1CSC(=N1)N2CCSC2=NC3C4=CC=CC=C4C=CC5=CC=CC=C35

Computed by PubChem (NCBI)

Synonyms: ERR|A antagonist-1, ERRalpha antagonist-1, ERR?? antagonist-1, orb1709739