E7449
cas: 1140964-99-3 — see every product listed under this CAS number, including other names
E7449 (CAS 1140964-99-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC18172-1 |
| cas | 1140964-99-3 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 559.60 Pln | |
| GLPBio | 10mg | 1327.20 Pln | |
| GLPBio | 25mg | 2132.24 Pln | |
| GLPBio | 5mg | 938.72 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one (CAS 1140964-99-3) is a chemical compound with the molecular formula C18H15N5O and a molecular weight of 317.3 g/mol. IUPAC name: 11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one. InChIKey: JLFSBHQQXIAQEC-UHFFFAOYSA-N.
| Molecular formula | C18H15N5O |
|---|---|
| Molecular weight | 317.3 g/mol |
| IUPAC name | 11-(1,3-dihydroisoindol-2-ylmethyl)-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one |
| InChIKey | JLFSBHQQXIAQEC-UHFFFAOYSA-N |
| SMILES | C1C2=CC=CC=C2CN1CC3=NC4=NNC(=O)C5=C4C(=CC=C5)N3 |
Computed by PubChem (NCBI)
Synonyms:
Stenoparib, Parp inhibitor 2x-121, 8-(isoindolin-2-ylmethyl)-2,9-dihydro-3H-pyridazino(3,4,5-de)quinazolin-3-one, 8-(isoindolin-2-ylmethyl)-2,9-dihydro-3H-pyridazino[3,4,5-de]quinazolin-3-one, PARP/TNKS Inhibitor 2X-121, STENOPARIB [WHO-DD], 8-(Isoindolin-2-ylmethyl)-1,2-dihydro-3H-pyridazino[3,4,5-de]quinazolin-3-one, orb1302831, s8419