Vitas-M small molecule compound

1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Catalog ID
STL249461
SMILES O=C(N1CCC2(C(C1)CCCC2)O)Cc1csc(n1)c1ccccc1

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 C20H24N2O2S MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2S/c23-18(22-11-10-20(24)9-5-4-8-16(20)13-22)12-17-14-25-19(21-17)15-6-2-1-3-7-15/h1-3,6-7,14,16,24H,4-5,8-13H2
InChIKey
KYNSHKBJKIYDAD-UHFFFAOYSA-N
Synonyms

1((4aS8aS)4ahydroxyoctahydroisoquinolin2(1H)yl)2(2phenylthiazol4yl)ethanone
1(4ahydroxy13456788aoctahydroisoquinolin2yl)2(2phenyl13thiazol4yl)ethanone
1(4ahydroxyoctahydroisoquinolin2(1H)yl)2(2phenyl13thiazol4yl)ethanone
C1CCC2(CCN(CC2C1)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)O
InChI=1SC20H24N2O2Sc2318(22111020(24)954816(20)1322)1217142519(2117)156213715h1367141624H45813H2
MFCD24861537
O=C(N1CC(C@@)2((C@H)(C1)CCCC2)O)Cc1csc(n1)c1ccccc1
ZINC000072403126
ZINC000080336632

Check stock

See real-time availability and sample size for STL249461 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.