Vitas-M small molecule compound

1-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-4-phenylbutane-1,4-dione

Catalog ID
STL524462
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)CCC(=O)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c24-19(16-5-2-1-3-6-16)9-10-20(25)22-12-15-11-17(14-22)18-7-4-8-21(26)23(18)13-15/h1-8,15,17H,9-14H2/t15-,17-/m0/s1
InChIKey
MFLKMPDOTUQELR-RDJZCZTQSA-N
Synonyms

1((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)4phenylbutane14dione
1((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)4phenylbutane14dione
InChI=1SC21H22N2O3c2419(165213616)91020(25)2212151117(1422)1874821(26)23(18)1315h181517H914H2t1517m0s1
MFCD01547461
O=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)CCC(=O)c1ccccc1
ZINC000002132450

Check stock

See real-time availability and sample size for STL524462 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.