![N-[2-(Ethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; structure, CAS 356068-97-8](/structures/100000/94114_1_356068_97_8.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 356068-97-8 |
| Catalog No. | 2A-9094114 |
| Chinese Name | N-去乙基舒尼替尼 |
| Synonyms | CS-1204; N-Desethyl Sunitinib |
| Molecular Formula | C20H23FN4O2 |
| Molecular Weight | 370.42 (free base basis) |
| Purity | ≥98 (HPLC) |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | N-Desethyl Sunitinib is a metabolite of sunitinib. Sunitinib is a potent, ATP-competitive VEGFR, PDGFRβ, and KIT inhibitor that inhibits the activities of VEGFR-1, VEGFR-2, VEGFR-3, PDGFRβ, and KIT wi |
| PubChem ID | 15299198 |
| MDL Number | MFCD18252482 |
| SMILES | Fc1cc2c(cc1)NC(=O)\C\2=C/c3[nH]c(c(c3C)C(=O)NCCNCC)C |
| InChI | 1S/C20H23FN4O2/c1-4-22-7-8-23-20(27)18-11(2)17(24-12(18)3)10-15-14-9-13(21)5-6-16(14)25-19(15)26/h5-6,9-10,22,24H,4,7-8H2,1-3H3,(H,23,27)(H,25,26)/b15-10- |
| InChI Key | LIZNIAKSBJKPQC-GDNBJRDFSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/94114_1_356068_97_8.pdf |
| Transport Info | Product Name: N-desethylsunitinib |
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