Vitas-M small molecule compound
1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STL312472
SMILES COc1cccc(c1)c1scc(n1)CC(=O)N1CCC2(C(C1)CCCC2)O
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 C21H26N2O3S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3S/c1-26-18-7-4-5-15(11-18)20-22-17(14-27-20)12-19(24)23-10-9-21(25)8-3-2-6-16(21)13-23/h4-5,7,11,14,16,25H,2-3,6,8-10,12-13H2,1H3InChIKey
CNNRQIKPUSMCRS-UHFFFAOYSA-NSynonyms
1((4aS8aS)4ahydroxyoctahydroisoquinolin2(1H)yl)2(2(3methoxyphenyl)thiazol4yl)ethanone
1(4ahydroxy13456788aoctahydroisoquinolin2yl)2(2(3methoxyphenyl)13thiazol4yl)ethanone
1(4ahydroxyoctahydroisoquinolin2(1H)yl)2(2(3methoxyphenyl)13thiazol4yl)ethanone
COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N3CCC4(CCCCC4C3)O
COc1cccc(c1)c1scc(n1)CC(=O)N1CC(C@@)2((C@H)(C1)CCCC2)O
InChI=1SC21H26N2O3Sc1261874515(1118)202217(142720)1219(24)2310921(25)832616(21)1323h45711141625H2368101213H21H3
MFCD28026677
ZINC000079486409
ZINC000095474824
Check stock
See real-time availability and sample size for STL312472 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.