Vitas-M small molecule compound

(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Catalog ID
STK619556
SMILES COc1cc2CN(CCc2cc1OC)C(=O)c1sc(nc1C)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/c1-14-20(28-21(23-14)15-7-5-4-6-8-15)22(25)24-10-9-16-11-18(26-2)19(27-3)12-17(16)13-24/h4-8,11-12H,9-10,13H2,1-3H3
InChIKey
YSUQCOUHBYZKFW-UHFFFAOYSA-N
Synonyms
951985-94-7
(67dimethoxy34dihydro1Hisoquinolin2yl)(4methyl2phenyl13thiazol5yl)methanone
(67dimethoxy34dihydroisoquinolin2(1H)yl)(4methyl2phenyl13thiazol5yl)methanone
(67dimethoxy34dihydroisoquinolin2(1H)yl)(4methyl2phenylthiazol5yl)methanone
951985947
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI=1SC22H22N2O3Sc11420(2821(2314)157546815)22(25)24109161118(262)19(273)1217(16)1324h481112H91013H213H3
MFCD09851533
ZINC000013690148
ZINC13690148

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.