Vitas-M small molecule compound
(1S,5S)-3-{[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL541000
SMILES COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c1-34-21-11-9-19(10-12-21)25-14-23(22-5-2-3-6-24(22)29-25)28(33)30-15-18-13-20(17-30)26-7-4-8-27(32)31(26)16-18/h2-12,14,18,20H,13,15-17H2,1H3/t18-,20+/m0/s1InChIKey
GSYMHQJVPSUSRA-AZUAARDMSA-NSynonyms
(1R5S)3(2(4methoxyphenyl)quinoline4carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)3((2(4methoxyphenyl)quinolin4yl)carbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1C(C@@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
InChI=1SC28H25N3O3c1342111919(101221)251423(22523624(22)2925)28(33)3015181320(1730)2674827(32)31(26)1618h212141820H131517H21H3t1820+m0s1
MFCD09843225
ZINC000100789072
Check stock
See real-time availability and sample size for STL541000 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.