Vitas-M small molecule compound
(1S)-3-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL526199
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1C[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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c29-23-7-3-6-22-17-10-16(12-28(22)23)11-26(13-17)15-24(30)27-9-8-21-19(14-27)18-4-1-2-5-20(18)25-21/h1-7,16-17,25H,8-15H2/t16-,17-/m0/s1InChIKey
KYJQSBPGHQUQST-IRXDYDNUSA-NSynonyms
(1R5S)3(2(34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S)3(2oxo2(1345tetrahydro2Hpyrido(43b)indol2yl)ethyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC24H26N4O2c292373622171016(1228(22)23)1126(1317)1524(30)27982119(1427)18412520(18)2521h17161725H815H2t1617m0s1
MFCD02924905
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ZINC000104180811
Check stock
See real-time availability and sample size for STL526199 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.