Vitas-M small molecule compound
(1S,5R)-3-[(4-methyl-1H-indol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL543515
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2C
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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-15-4-2-6-20-18(15)8-9-23(20)14-22(27)24-11-16-10-17(13-24)19-5-3-7-21(26)25(19)12-16/h2-9,16-17H,10-14H2,1H3/t16-,17+/m0/s1InChIKey
RSMKQKHLKIEMIS-DLBZAZTESA-NSynonyms
(1R5S)3(2(4methyl1Hindol1yl)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3((4methyl1Hindol1yl)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC22H23N3O2c1154262018(15)8923(20)1422(27)2411161017(1324)1953721(26)25(19)1216h291617H1014H21H3t1617+m0s1
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2C
ZINC000225423519
Check stock
See real-time availability and sample size for STL543515 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.