![N-(1,3-Benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidin-4-yl-1-piperazinecarbothioamide structure, CAS 850879-09-3](/structures/60000/58382_1_850879_09_3.png)
CAS Number850879-09-3
SynonymsAmuvatinib (MP-470); MP470,MP-470; Amuvatinib; N-(1,3-Benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidin-4-yl-1-piperazinecarbothioamide; Amuvatinib (MP-470,HPK 56); N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; HPK56; MP 470; S1244_Selleck; N-(1,3-Benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)-1-piperazinecarbothioamide
Molecular FormulaC23H21N5O3S
Molecular Weight447.52
Purity98.00%
Density1.4±0.1 g/cm3
Boiling Point649.5±65.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 850879-09-3 |
| Catalog No. | 2A-9058382 |
| Chinese Name | Amuvatinib |
| Synonyms | Amuvatinib (MP-470); MP470,MP-470; Amuvatinib; N-(1,3-Benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidin-4-yl-1-piperazinecarbothioamide; Amuvatinib (MP-470,HPK 56); N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; HPK56; MP 470; S1244_Selleck; N-(1,3-Benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)-1-piperazinecarbothioamide |
| Molecular Formula | C23H21N5O3S |
| Molecular Weight | 447.52 |
| Purity | 98.00 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 649.5±65.0 °C at 760 mmHg |
| Storage Condition | -20°C |
| Application | Amuvatinib (MP-470) is a multi-target inhibitor with IC50s of 10 nM, 40 nM and 81 nM for c-Kit (D816H), PDGFRα (V561D) and FLT3 (D835Y) respectively. |
| MDL Number | C23H21N5O3S |
| SMILES | S=C(NCc1ccc2c(c1)OCO2)N1CCN(c2ncnc3c2oc2ccccc23)CC1 |
| InChI Key | FOFDIMHVKGYHRU-UHFFFAOYSA-N |
| MSDS | msds/58382_1_850879_09_3.pdf |
| Transport Info | Product name: Amuvatinib (MP-470) |
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