![4-[[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-Piperazinone structure, CAS 675576-98-4](/structures/210000/184776_1_675576_98_4.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 675576-98-4 |
| Catalog No. | 2A-3183594 |
| Chinese Name | 4-[[(4S,5R)-4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-YL]羰基]-2-哌嗪酮 |
| Synonyms | Nutlin-3; Nutlin-3a; Nutlin (3a); NUTLIN 3A |
| Molecular Formula | C30H30Cl2N4O4 |
| Molecular Weight | 581.49 |
| Density | 1.4±0.1 g/cm3 |
| Appearance | white to beige |
| Water Solubility | DMSO: soluble5mg/mL, clear |
| Storage Condition | ?20°C |
| Application | Nutlin 3a, the active isomer of Nutlin-3, is a murine double microbody 2 (MDM2) antagonist that inhibits MDM2-p53 interaction and stabilizes p53 protein, thus inducing cell cycle arrest and apoptosis. |
| PubChem ID | 329825564 |
| MDL Number | MFCD14636430 |
| SMILES | COc1ccc(C2=NC(c3ccc(Cl)cc3)C(c3ccc(Cl)cc3)N2C(=O)N2CCNC(=O)C2)c(OC(C)C)c1 |
| InChI | InChI=1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,16,18,27-28H,14-15,17H2,1-3H3,(H,33,37)/t27-,28+/m0/s1 |
| InChI Key | BDUHCSBCVGXTJM-WUFINQPMSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| Transport Info | Product name: Nutlin-3a |
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