Products 1421373-62-7

CAS 1421373-62-7 appears in our catalog under these names: Mutant EGFR inhibitor/ 96.21% (existing batch purity), Mutant EGFR inhibitor, Mutant EGFR inhibitor, Mutant EGFR inhibitor, 99.40%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

Mutant EGFR inhibitor/ 96.21% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 392.86
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Mutant EGFR inhibitor
GLPBio
  • size: 10mg, 5mg, 50mg
  • Variants: 3
from 1214.87
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Mutant EGFR inhibitor
Biosynth, Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 13
from 256.40
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Mutant EGFR inhibitor, 99.40%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 25 mg, 5 mg
  • Variants: 5
from 528.67
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Structural formula: {0} (CAS {1})

N-[5-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (CAS 1421373-62-7) is a chemical compound with the molecular formula C27H30ClN7O2 and a molecular weight of 520.0 g/mol. IUPAC name: N-[5-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide. InChIKey: SUPQPCQJBYPRPC-UHFFFAOYSA-N.

Identity
Molecular formulaC27H30ClN7O2
Molecular weight520.0 g/mol
IUPAC nameN-[5-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
InChIKeySUPQPCQJBYPRPC-UHFFFAOYSA-N
SMILESCN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)OC

Computed by PubChem (NCBI)

Synonyms: Mutant EGFR inhibitor, utant EGFR inhibitor, C27H30ClN7O2, orb1223312, orb1305139, SUPQPCQJBYPRPC-UHFFFAOYSA-N, Mutant EGFR inhibitor, 10 mM in DMSO