Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(propan-2-yl)phenoxy]ethanone
Catalog ID
STK086780
SMILES O=C(N1CCc2c(C1)cccc2)COc1ccc(cc1)C(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 C20H23NO2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO2/c1-15(2)16-7-9-19(10-8-16)23-14-20(22)21-12-11-17-5-3-4-6-18(17)13-21/h3-10,15H,11-14H2,1-2H3InChIKey
BPBJDUJWSCCUQZ-UHFFFAOYSA-NSynonyms
433235-13-31(34DIHYDRO1HISOQUINOLIN2YL)2(4PROPAN2YLPHENOXY)ETHANONE
1(34DIHYDROISOQUINOLIN2(1H)YL)2(4(PROPAN2YL)PHENOXY)ETHANONE
1(34dihydroisoquinolin2(1H)yl)2(4isopropylphenoxy)ethanone
433235133
CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC20H23NO2c115(2)167919(10816)231420(22)21121117534618(17)1321h31015H1114H212H3
MFCD03144948
O=C(N1CCc2c(C1)cccc2)COc1ccc(cc1)C(C)C
STK086780
ZINC000000303820
ZINC00303820
ZINC303820
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