Products 2222635-15-4

CAS 2222635-15-4 appears in our catalog under these names: DCLK1-IN-1/ 98.55% (existing batch purity), DCLK1–IN–1, 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, 98%, 98%, DCLK1-IN-1, 99.35%, 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, 98%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

DCLK1-IN-1/ 98.55% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 870.80
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DCLK1–IN–1
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 765.54
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5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 381.20
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DCLK1-IN-1, 99.35%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 5 mg, 10 mg
  • Variants: 6
from 1081.31
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5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, 98%
Fluorochem
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 633.13
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Structural formula: {0} (CAS {1})

2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one (CAS 2222635-15-4) is a chemical compound with the molecular formula C26H28F3N7O2 and a molecular weight of 527.5 g/mol. IUPAC name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one. InChIKey: OQFCHSFVWSLDAO-UHFFFAOYSA-N.

Identity
Molecular formulaC26H28F3N7O2
Molecular weight527.5 g/mol
IUPAC name2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
InChIKeyOQFCHSFVWSLDAO-UHFFFAOYSA-N
SMILESCN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC

Computed by PubChem (NCBI)

Synonyms: Dclk1-IN-1?, orb1298950, OQFCHSFVWSLDAO-UHFFFAOYSA-N, s8976, compound 4 [PMID: 32251410], XBD