Vitas-M small molecule compound
(3R)-6,7-dimethoxy-3-(piperidin-1-ylcarbonyl)-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one
Catalog ID
STL529291
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC[C@H]1C(=O)N1CCCCC1
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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-23-13-7-6-11-14(15(13)24-2)17(22)20-12(10-25-18(11)20)16(21)19-8-4-3-5-9-19/h6-7,12,18H,3-5,8-10H2,1-2H3/t12-,18?/m0/s1InChIKey
RPIUSMDFIMDROA-RSXQAXDFSA-NSynonyms
956955-76-3(3~(R))67dimethoxy3(piperidine1carbonyl)39~(b)dihydro2~(H)(13)thiazolo(23a)isoindol5one
(3R)67dimethoxy3(piperidin1ylcarbonyl)23dihydro(13)thiazolo(23a)isoindol5(9bH)one
(3R)67dimethoxy3(piperidine1carbonyl)23dihydrothiazolo(23a)isoindol5(9bH)one
16401100
956955763
COc1c(OC)ccc2c1C(=O)N1C2SC(C@H)1C(=O)N1CCCCC1
InChI=1SC18H22N2O4Sc12313761114(15(13)242)17(22)2012(102518(11)20)16(21)198435919h671218H35810H212H3t1218?m0s1
ZINC000004073900
ZINC000004073901
Check stock
See real-time availability and sample size for STL529291 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.