Physicochemical Properties
| Molecular Formula | C24H23N3O3S |
| Molecular Weight | 433.52272439003 |
| Exact Mass | 433.146 |
| CAS # | 2098776-03-3 |
| PubChem CID | 162623411 |
| Appearance | Off-white to light yellow solid powder |
| LogP | 4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Heavy Atom Count | 31 |
| Complexity | 667 |
| Defined Atom Stereocenter Count | 0 |
| SMILES | S1C=CC2=C1C(N(CCC)C(N2CC1C=CC=C(C=1)NC(CC1C=CC=CC=1)=O)=O)=O |
| InChi Key | USTMMKOHIRMBIV-UHFFFAOYSA-N |
| InChi Code | InChI=1S/C24H23N3O3S/c1-2-12-26-23(29)22-20(11-13-31-22)27(24(26)30)16-18-9-6-10-19(14-18)25-21(28)15-17-7-4-3-5-8-17/h3-11,13-14H,2,12,15-16H2,1H3,(H,25,28) |
| Chemical Name | N-[3-[(2,4-dioxo-3-propylthieno[3,2-d]pyrimidin-1-yl)methyl]phenyl]-2-phenylacetamide |
| HS Tariff Code | 2934.99.9001 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| References |
[1]. Application of small-molecular inhibitor SC13 targeting to FEN1 and derivative of small-molecular inhibitor SC13 in preparing tumor treatment medicine. CN106692155A. |
Solubility Data
| Solubility (In Vitro) | DMSO : ~62.5 mg/mL (~144.17 mM) |
| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.08 mg/mL (4.80 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 20.8 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.  (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 2.3067 mL | 11.5335 mL | 23.0670 mL | |
| 5 mM | 0.4613 mL | 2.3067 mL | 4.6134 mL | |
| 10 mM | 0.2307 mL | 1.1533 mL | 2.3067 mL |