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Lateritin

  Cat. No.:  DC37953   Featured
Chemical Structure
65454-13-9
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More than 5000 active chemicals with high quality for research!
Field of application
Lateritin is An Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor and a platelet aggregation inhibitor isolated from the mycelial cake of Gibberella lateritium; bassiatin is the (3S,6R) isomer.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 65454-13-9
Chemical Name: 2,5-Morpholinedione,4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
Synonyms: 2,5-Morpholinedione,4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-;(3S,6R)-Lateritin;3-benzyl-4-methyl-6-propan-2-ylmorpholine-2,5-dione;LATERITIN;4-methyl-6-(1-methylethyl)-3-phenylmethylperhydro-1,4-oxazine-2,5-dione;Lateritine;4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione;3-BENZYL-6-ISOPROPYL-4-METHYLMORPHOLINE-2,5-DIONE;3-BENZYL-6-ISOPROPYL-4-METHYLMORPHOLINE-2,5-DIONE;3-BENZYL-6-ISOPROPYL-4-METHYLMORPHOLINE-2,5-DIONE;2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-;2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-;2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-;Lateritin;Lateritin;Lateritin;HB3694;HB3694;HB3694;65454-13-9;65454-13-9;65454-13-9;BS-1525;BS-1525;BS-1525;4-Methyl-6-(1-methylethyl)-3-phenylmethyl-1,4-perhydrooxazine-2,5-dione;4-Methyl-6-(1-methylethyl)-3-phenylmethyl-1,4-perhydrooxazine-2,5-dione;4-Methyl-6-(1-methylethyl)-3-phenylmethyl-1,4-perhydrooxazine-2,5-dione;AKOS040747011;AKOS040747011;AKOS040747011;Antibiotic PI290;Antibiotic PI290;Antibiotic PI290;DTXSID80984071;DTXSID80984071;DTXSID80984071;3-Benzyl-4-methyl-6-(propan-2-yl)morpholine-2,5-dione;3-Benzyl-4-methyl-6-(propan-2-yl)morpholine-2,5-dione;3-Benzyl-4-methyl-6-(propan-2-yl)morpholine-2,5-dione;(3S,6R)-4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione;Bassiatin;(3S,6R)-4-methyl-6-(1-methylethyl)-3-phenylmethyl-1,4-perhydrooxazine-2,5-dione;(3S,6R)-3-benzyl-6-isopropyl-4-methyl-2,5-morpholinedione;(3S-trans)-4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione
SMILES: CC(C)C1C(=O)N(C(C(=O)O1)CC2=CC=CC=C2)C
Formula: C15H19NO3
M.Wt: 261.31626
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
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MSDS_20263_DC37953
COA
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Cat. No. Product name Field of application
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DC74557 PREX-in1 PREX-in1 is a specific small-molecule inhibitor of P-Rex1 and P-Rex2 Rac-GEF activity with IC50 of 4.5 uM (P-Rex1 DHPH Rac-GEF activity) in liposome-based GEF assay, inhibits P-Rex1 and P-Rex2 through their catalytic DH domain.
DC74555 GYS32661 GYS32661 (GYS 32661) is a potent Rac inhibitor capable of inhibiting both Rac1 and Rac1b, inhibited activated Rac1 with IC50 of 1.18 uM in in vitro pull-down assays.
DC74539 L557-0155 L557-0155 is a small molecule inhibitor of VSIG-8, prevents VSIG-8 binding to VISTA, promotes cytokine production and cell proliferation in PBMCs and suppresses melanoma growth.
DC74528 K284 K284 is a selective small molecule inhibitor of chitinase 3 like1 (CHI3L1) with strong binding affinity (Kd=-9.7 kcal·mol-1), inhibits lung metastasis by blocking IL-13Rα2-mediated JNK-AP-1 signals.
DC74225 YB-537 YB-537 (YB537) is a potent, highly specific quinone reductase 2 (QR2) inhibitor with IC50 of 3 nM, shows no activity against QR1 (IC50>10 uM).
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