Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STL509453
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CN1CCc2c(C1)cccc2
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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c26-23(16-24-14-13-17-7-1-2-8-18(17)15-24)25-19-9-3-5-11-21(19)27-22-12-6-4-10-20(22)25/h1-12H,13-16H2InChIKey
PVUDUHXORQNBPJ-UHFFFAOYSA-NSynonyms
2(34dihydro1~(H)isoquinolin2yl)1phenothiazin10ylethanone
2(34DIHYDRO1HISOQUINOLIN2YL)1PHENOTHIAZIN10YLETHANONE
2(34dihydroisoquinolin2(1H)yl)1(10Hphenothiazin10yl)ethanone
2237726
InChI=1SC23H20N2OSc2623(1624141317712818(17)1524)25199351121(19)272212641020(22)25h112H1316H2
MFCD06630795
ZINC000037065702
ZINC37065702
Check stock
See real-time availability and sample size for STL509453 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.