Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK624565
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)N1CCc2c(C1)cccc2
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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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c1-26-19-8-7-16(11-20(19)27-2)22-23-18(14-28-22)12-21(25)24-10-9-15-5-3-4-6-17(15)13-24/h3-8,11,14H,9-10,12-13H2,1-2H3InChIKey
MBWXXSLGRMELBE-UHFFFAOYSA-NSynonyms
951977-87-01(34dihydro1Hisoquinolin2yl)2(2(34dimethoxyphenyl)13thiazol4yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(2(34dimethoxyphenyl)13thiazol4yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(2(34dimethoxyphenyl)thiazol4yl)ethanone
951977870
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C4C3)OC
InChI=1SC22H22N2O3Sc126198716(1120(19)272)222318(142822)1221(25)2410915534617(15)1324h381114H9101213H212H3
MFCD09853158
ZINC000012890433
ZINC12890433
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