4SC-203 (SC71710)
Modify Date: 2024-04-05 14:13:20
4SC-203 (SC71710) structure
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Common Name | 4SC-203 (SC71710) | ||
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| CAS Number | 895533-09-2 | Molecular Weight | 642.77100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H38N8O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 4SC-203 (SC71710)4SC-203 is a potent multikinase inhibitor with potential antineoplastic activity. 4SC-203 selectively FLT3/STK1, FLT3 mutated forms, and VEGFRs[1]. |
| Name | Urea, N-(2-methoxy-5-methylphenyl)-N'-[6-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]-2-benzothiazolyl] |
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| Synonym | More Synonyms |
| Description | 4SC-203 is a potent multikinase inhibitor with potential antineoplastic activity. 4SC-203 selectively FLT3/STK1, FLT3 mutated forms, and VEGFRs[1]. |
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| Related Catalog | |
| References |
[1]. A multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor |
| Molecular Formula | C33H38N8O4S |
|---|---|
| Molecular Weight | 642.77100 |
| Exact Mass | 642.27400 |
| PSA | 154.24000 |
| LogP | 6.06380 |
| 4SC-203 (SC71710) |