Products 1691223-83-2

CAS 1691223-83-2 appears in our catalog under these names: Sunitinib Impurity A, (E)-N-[2-(Diethylamono)ethyl]-5-[(5-fluoro-2-oxo-1,2-dihydro-3H-indole-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide, 95%, 95%. Offered by: Chemat Brand, Chemat. Available pack sizes: on request, 10mg, 25mg.

Sunitinib Impurity A
Chemat Brand
  • size: on request
  • Variants: 1
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(E)-N-[2-(Diethylamono)ethyl]-5-[(5-fluoro-2-oxo-1,2-dihydro-3H-indole-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide, 95%, 95%
Chemat
  • size: 10mg, 25mg
  • Variants: 2
from 6534.80
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Structural formula: {0} (CAS {1})

N-[2-(diethylamino)ethyl]-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (CAS 1691223-83-2) is a chemical compound with the molecular formula C22H27FN4O2 and a molecular weight of 398.5 g/mol. IUPAC name: N-[2-(diethylamino)ethyl]-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide. InChIKey: WINHZLLDWRZWRT-SFQUDFHCSA-N.

Identity
Molecular formulaC22H27FN4O2
Molecular weight398.5 g/mol
IUPAC nameN-[2-(diethylamino)ethyl]-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKeyWINHZLLDWRZWRT-SFQUDFHCSA-N
SMILESCCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C/2\C3=C(C=CC(=C3)F)NC2=O)C

Computed by PubChem (NCBI)

Synonyms: (E)-Sunitinib, Sunitinib, Free base, Sunitinib Impurity A
Related forms of this compound
N-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide C22H27FN4O2
N-[2-(diethylamino)ethyl]-5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide C22H27FN4O2
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide C22H27FN4O2
5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl]-1H-pyrrole-3-carboxamide C22H27FN4O2