Products 2885227-09-6

CAS 2885227-09-6 appears in our catalog under these names: RIPK2-IN-5/ 98.85% (existing batch purity), RIPK2–IN–5, RIPK2-IN-5, RIPK2-IN-5, 99.73%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 2mg, 10 mg.

RIPK2-IN-5/ 98.85% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 452.11
View product
RIPK2–IN–5
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 559.60
View product
RIPK2-IN-5
Chemat
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 174.80
View product
RIPK2-IN-5, 99.73%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 361.49
View product
Structural formula: {0} (CAS {1})

N-(6-pyridin-4-ylquinolin-4-yl)-1,3-benzothiazol-5-amine (CAS 2885227-09-6) is a chemical compound with the molecular formula C21H14N4S and a molecular weight of 354.4 g/mol. IUPAC name: N-(6-pyridin-4-ylquinolin-4-yl)-1,3-benzothiazol-5-amine. InChIKey: DDRVRFLMLJHXSY-UHFFFAOYSA-N.

Identity
Molecular formulaC21H14N4S
Molecular weight354.4 g/mol
IUPAC nameN-(6-pyridin-4-ylquinolin-4-yl)-1,3-benzothiazol-5-amine
InChIKeyDDRVRFLMLJHXSY-UHFFFAOYSA-N
SMILESC1=CC2=NC=CC(=C2C=C1C3=CC=NC=C3)NC4=CC5=C(C=C4)SC=N5

Computed by PubChem (NCBI)

Synonyms: orb2283860, N-(6-pyridin-4-ylquinolin-4-yl)-1,3-benzothiazol-5-amine