Vitas-M small molecule compound
(5Z)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one
Catalog ID
STL341418
SMILES COc1cc(/C=C/2\SC(NC2=O)N2CCc3c(C2)cccc3)cc(c1OC)OC
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 C22H24N2O4S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S/c1-26-17-10-14(11-18(27-2)20(17)28-3)12-19-21(25)23-22(29-19)24-9-8-15-6-4-5-7-16(15)13-24/h4-7,10-12,22H,8-9,13H2,1-3H3,(H,23,25)/b19-12-InChIKey
CJCZQESPTHZJJY-UNOMPAQXSA-NSynonyms
577789-86-7(5Z)2(34DIHYDRO1HISOQUINOLIN2YL)5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(34dihydroisoquinolin2(1H)yl)5(345trimethoxybenzylidene)13thiazolidin4one
(Z)2(34dihydroisoquinolin2(1H)yl)5(345trimethoxybenzylidene)thiazolidin4one
577789867
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)NC(S2)N3CCC4=CC=CC=C4C3
COc1cc(C=C2SC(NC2=O)N2CCc3c(C2)cccc3)cc(c1OC)OC
InChI=1SC22H24N2O4Sc126171014(1118(272)20(17)283)121921(25)2322(2919)249815645716(15)1324h47101222H8913H213H3(H2325)b1912
MFCD04027263
ZINC000020327978
ZINC000020327982
Check stock
See real-time availability and sample size for STL341418 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.