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| IUPAC Name: | N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide |
| Description: | ML-SI3 is an antagonist of the TRPML family of calcium channels. ML-SI3 can prevent lysosomal calcium efflux and has been reported to block downstream TRPML1-mediated induction of autophagy. |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C23H31N3O3S |
| Canonical SMILES: | COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3NS(=O)(=O)C4=CC=CC=C4 |
| InChI: | InChI=1S/C23H31N3O3S/c1-29-23-14-8-7-13-22(23)26-17-15-25(16-18-26)21-12-6-5-11-20(21)24-30(27,28)19-9-3-2-4-10-19/h2-4,7-10,13-14,20-21,24H,5-6,11-12,15-18H2,1H3 |
| InChI Key: | OVTXOMMQHRIKGL-UHFFFAOYSA-N |
| Boiling Point: | 589.3±60.0 °C at 760 mmHg |
| Purity: | 98% |
| Density: | 1.3±0.1 g/cm3 |
| Appearance: | Yellow Solid |
| Storage: | Store at -20 °C |
| LogP: | 4.58150 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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