Vitas-M small molecule compound
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STK582913
SMILES COc1cc2CN(CCc2cc1OC)CC(=O)N1c2ccccc2Sc2c1cccc2
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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 C25H24N2O3S MW 432.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O3S/c1-29-21-13-17-11-12-26(15-18(17)14-22(21)30-2)16-25(28)27-19-7-3-5-9-23(19)31-24-10-6-4-8-20(24)27/h3-10,13-14H,11-12,15-16H2,1-2H3InChIKey
FBLDJVLUABMOQE-UHFFFAOYSA-NSynonyms
827309-23-92(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)1PHENOTHIAZIN10YLETHANONE
2(67dimethoxy34dihydroisoquinolin2(1H)yl)1(10Hphenothiazin10yl)ethanone
827309239
COC1=C(C=C2CN(CCC2=C1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)OC
InChI=1SC25H24N2O3Sc129211317111226(1518(17)1422(21)302)1625(28)2719735923(19)31241064820(24)27h3101314H11121516H212H3
MFCD06773148
ZINC000009449274
ZINC9449274
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