Produkty 299405-67-7
CAS 299405-67-7 występuje w naszej ofercie pod nazwami: C-Met inhibitor D9/ 97%, N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide, 95%, 95%. Oferty producentów: TargetMol, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg.
N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide (CAS 299405-67-7) to związek chemiczny o wzorze sumarycznym C17H15N3O2 i masie molowej 293.32 g/mol. Nazwa systematyczna IUPAC: N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide. InChIKey: YAPAXPKWYKZVFE-UHFFFAOYSA-N.
| Wzór sumaryczny | C17H15N3O2 |
|---|---|
| Masa molowa | 293.32 g/mol |
| Nazwa IUPAC | N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide |
| InChIKey | YAPAXPKWYKZVFE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)N=NC2=C(NC3=CC=CC=C32)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide, N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenylpropanohydrazide, N-[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]-3-phenylpropanamide, C-Met inhibitor D9, orb1685552, N'-(2-oxoindol-3-yl)-3-phenyl-propanehydrazide, N-[(2-hydroxy-1H-indol-3-yl)imino]-3-phenylpropanamide, (E)-N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide, (Z)-N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide, N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-phenylpropanehydrazide