Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
Catalog ID
STL352170
SMILES COc1cc2CN(CCc2cc1OC)C(=O)CCc1nc2c(s1)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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-25-17-11-14-9-10-23(13-15(14)12-18(17)26-2)21(24)8-7-20-22-16-5-3-4-6-19(16)27-20/h3-6,11-12H,7-10,13H2,1-2H3InChIKey
KSAVVKDZKANAFU-UHFFFAOYSA-NSynonyms
785817-74-53(13BENZOTHIAZOL2YL)1(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)PROPAN1ONE
3(13benzothiazol2yl)1(67dimethoxy34dihydroisoquinolin2(1H)yl)propan1one
3(benzo(d)thiazol2yl)1(67dimethoxy34dihydroisoquinolin2(1H)yl)propan1one
785817745
COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=NC4=CC=CC=C4S3)OC
InChI=1SC21H22N2O3Sc12517111491023(1315(14)1218(17)262)21(24)87202216534619(16)2720h361112H71013H212H3
MFCD06352035
ZINC000003413078
ZINC03413078
ZINC3413078
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