Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol
Catalog ID
STK944840
SMILES OC(CN1CCc2c(C1)cccc2)COc1cc(C)ccc1C(C)C
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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 C22H29NO2 MW 339.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO2/c1-16(2)21-9-8-17(3)12-22(21)25-15-20(24)14-23-11-10-18-6-4-5-7-19(18)13-23/h4-9,12,16,20,24H,10-11,13-15H2,1-3H3InChIKey
GBBGYHUYRLONBJ-UHFFFAOYSA-NSynonyms
1(34DIHYDRO1HISOQUINOLIN2YL)3(5METHYL2PROPAN2YLPHENOXY)PROPAN2OL
1(34DIHYDRO2(1H)ISOQUINOLINYL)3(2ISOPROPYL5METHYLPHENOXY)2PROPANOL
1(34dihydroisoquinolin2(1H)yl)3(5methyl2(propan2yl)phenoxy)propan2ol
CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCC3=CC=CC=C3C2)O
InChI=1SC22H29NO2c116(2)219817(3)1222(21)251520(24)1423111018645719(18)1323h4912162024H10111315H213H3
MFCD02324239
ZINC000000350499
ZINC000000350500
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