Products 2761578-18-9

CAS 2761578-18-9 appears in our catalog under these names: 20S Proteasome activator 1/ 99.68% (existing batch purity), 20S Proteasome activator 1, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide, 98%, 98%, 20S Proteasome activator 1, 99.87%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 10 mg, 5 mg.

20S Proteasome activator 1/ 99.68% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 598.57
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20S Proteasome activator 1
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 941.06
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3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 626.00
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20S Proteasome activator 1, 99.87%
MedChemExpress
  • size: 10 mg, 5 mg, 100 mg, 25 mg
  • Variants: 6
from 505.45
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Structural formula: {0} (CAS {1})

3-(2-chlorophenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide (CAS 2761578-18-9) is a chemical compound with the molecular formula C27H19ClF2N2OS and a molecular weight of 493.0 g/mol. IUPAC name: 3-(2-chlorophenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide. InChIKey: ZFFNQHQEQWDWBM-UHFFFAOYSA-N.

Identity
Molecular formulaC27H19ClF2N2OS
Molecular weight493.0 g/mol
IUPAC name3-(2-chlorophenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide
InChIKeyZFFNQHQEQWDWBM-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCC(=O)N(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Computed by PubChem (NCBI)

Synonyms: 20S Proteasome activator 1, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-bis(4-fluorophenyl)propanamide, orb1686722, 10H-Phenothiazine-10-propanamide, 2-chloro-N,N-bis(4-fluorophenyl)-