Products 1315330-11-0

CAS 1315330-11-0 appears in our catalog under these names: TAK1/MAP4K2 inhibitor 1, B–Raf inhibitor, TAK1/MAP4K2 inhibitor 1, 99.91%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 25mg, 50mg, 100mg, 10mg, 200mg, 10mM/1mL.

TAK1/MAP4K2 inhibitor 1
TargetMol, Chemat
  • size: 2mg, 5mg, 25mg, 50mg
  • Variants: 8
from 1014.80
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B–Raf inhibitor
GLPBio
  • size: 10mg, 200mg, 5mg, 50mg
  • Variants: 4
from 1434.85
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TAK1/MAP4K2 inhibitor 1, 99.91%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 50 mg, 10 mg
  • Variants: 4
from 1894.01
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Structural formula: {0} (CAS {1})

N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide (CAS 1315330-11-0) is a chemical compound with the molecular formula C29H31F3N6O2 and a molecular weight of 552.6 g/mol. IUPAC name: N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide. InChIKey: RWNAOXLCVXJMGM-UHFFFAOYSA-N.

Identity
Molecular formulaC29H31F3N6O2
Molecular weight552.6 g/mol
IUPAC nameN-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide
InChIKeyRWNAOXLCVXJMGM-UHFFFAOYSA-N
SMILESCCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=C4C=C(N5)C)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: B-Raf inhibitor, B-Raf inhibitor (BenzaMide), orb1710341, RWNAOXLCVXJMGM-UHFFFAOYSA-N, N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phen