CAS 2757045-94-4 appears in our catalog under these names: XY-06-007, XY-06-007, 98.9%. Offered by: TargetMol, MedChemExpress. Available pack sizes: 5mg, 1 mg, 5 mg.
(2R)-2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-[5-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]pentyl]propanamide (CAS 2757045-94-4) is a chemical compound with the molecular formula C41H41ClN8O8 and a molecular weight of 809.3 g/mol. IUPAC name: (2R)-2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-[5-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]pentyl]propanamide. InChIKey: QTDHGBJLMBQHOW-BPJPHOPQSA-N.
| Molecular formula | C41H41ClN8O8 |
|---|---|
| Molecular weight | 809.3 g/mol |
| IUPAC name | (2R)-2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-[5-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]pentyl]propanamide |
| InChIKey | QTDHGBJLMBQHOW-BPJPHOPQSA-N |
| SMILES | CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=N[C@H]2[C@@H](C)C(=O)NCCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl |
Computed by PubChem (NCBI)