{{cart_num}}
My Cart> Small Molecule Compounds > Inhibitors & Antagonists & Agonists > Epigenetics > MS436CAS：1395084-25-9
Molecular Formula：C18H17N5O3S
Molecular Weight：383.42
Storage：Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year
Purity：≥98%
Appearance：Solid
Qty：
Size：
| CAS | 1395084-25-9 |
| Name | MS436 |
| Molecular Formula | C18H17N5O3S |
| Molecular Weight | 383.42 |
| Solubility | Soluble in DMSO |
| Purity | ≥98% |
| Appearance | Solid |
| Storage | Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year |
| MDL | MFCD27992062 |
| SMILES | O=S(C1=CC=C(/N=N/C2=CC(C)=C(O)C=C2N)C=C1)(NC3=NC=CC=C3)=O |
| InChIKey | DZTGIRNXWSZBIM-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H17N5O3S/c1-12-10-16(15(19)11-17(12)24)22-21-13-5-7-14(8-6-13)27(25,26)23-18-4-2-3-9-20-18/h2-11,24H,19H2,1H3,(H,20,23) |
| PubChem CID | 135566899 |
| Target Point | Epigenetic Reader Domain |
| Passage | Epigenetics |
| Background | MS436 is a bromodomain inhibitor. |
| Biological Activity | MS436 是一种 bromodomain 抑制剂，有效作用于 BRD4 BrD1，Ki 为 30-50 nM，比作用于 BrD2 选择性高 10 倍。[1] |
| Data Literature Source | [1]. Zhang G，et al. Structure-Guided Design of Potent Diazobenzene Inhibitors for the BET Bromodomains. J Med Chem. 2013 Nov 27;56(22):9251-64. |
| Unit | Piece |
| Specification | 5mg 10mg |
Remark：These protocols are for reference only. Solarbio does not independently validate these methods.
Note：
1. The products are all for scientific research use only. Do not use it for medical, clinical diagnosis or treatment, food and cosmetics, etc. Do not store them in ordinary residential areas.
2. For your safety and health, please wear laboratory clothes, disposable gloves and masks.
3. The experimental results may be affected by many factors, after-sale service is limited to the product itself and does not involve other compensation.
Sorry, there is no more information.
Sorry, there is no more information.
Sorry, there is no more information.
Manual Download
