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1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-

1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- Structure
1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- structure
CAS No.
1032265-57-8
Chemical Name:
1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-
Synonyms
Tafetinib;1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-
CBNumber:
CB310708425
Molecular Formula:
C24H29FN4O2
Molecular Weight:
424.51
MDL Number:
MFCD25371926
MOL File:
1032265-57-8.mol
Last updated:2022-12-21 16:56:50
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1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- Properties

Boiling point 618.2±55.0 °C(Predicted)
Density 1.251±0.06 g/cm3(Predicted)
pka 11.68±0.20(Predicted)
FDA UNII H4X2M2NN5N

1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- Preparation Products And Raw materials

Raw materials

Preparation Products

1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
1H-Indole-3-carboxamide, N-[2-(diethylamino)ethyl]-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)- Tafetinib 1032265-57-8