Vitas-M small molecule compound

1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Catalog ID
STK631312
SMILES COc1cc2CN(CCc2cc1OC)C(=O)Cc1csc(n1)c1ccccc1

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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/c1-26-19-10-16-8-9-24(13-17(16)11-20(19)27-2)21(25)12-18-14-28-22(23-18)15-6-4-3-5-7-15/h3-7,10-11,14H,8-9,12-13H2,1-2H3
InChIKey
ANLXXLPFDHGTSX-UHFFFAOYSA-N
Synonyms
951979-65-0
1(67dimethoxy34dihydro1Hisoquinolin2yl)2(2phenyl13thiazol4yl)ethanone
1(67dimethoxy34dihydroisoquinolin2(1H)yl)2(2phenyl13thiazol4yl)ethanone
1(67dimethoxy34dihydroisoquinolin2(1H)yl)2(2phenylthiazol4yl)ethanone
951979650
COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC
InChI=1SC22H22N2O3Sc1261910168924(1317(16)1120(19)272)21(25)1218142822(2318)156435715h37101114H891213H212H3
MFCD09858949
ZINC000012973720
ZINC12973720

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Available files

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