S1PR1-MO-1
Modify Date: 2025-10-05 20:23:11
S1PR1-MO-1 structure
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Common Name | S1PR1-MO-1 | ||
|---|---|---|---|---|
| CAS Number | 1149727-61-6 | Molecular Weight | 419.51606 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H29N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of S1PR1-MO-1S1PR-MO-1 is the modulator of sphingosine-1-phosphate receptor, used for research of hyperproliferative, inflammatory diseases. |
| Name | Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- |
|---|---|
| Synonym | More Synonyms |
| Description | S1PR-MO-1 is the modulator of sphingosine-1-phosphate receptor, used for research of hyperproliferative, inflammatory diseases. |
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| Related Catalog | |
| References |
[1]. Cyclobutyl carboxylic acid derivatives. WO 2009060278 A1 |
| Molecular Formula | C25H29N3O3 |
|---|---|
| Molecular Weight | 419.51606 |
| InChIKey | JRZJZOSWCNBQFS-UHFFFAOYSA-N |
| SMILES | CC(C)Cc1ccc(-c2nc(-c3ccc(C(C)NC4CC(C(=O)O)C4)cc3)no2)cc1 |
| S1PR1-MO-1 |