Vitas-M small molecule compound

6-[(4-methoxyphenyl)(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol

Catalog ID
STK638931
SMILES COc1ccc(cc1)C(c1cc2OCOc2cc1O)N1CCN(CC1)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 C20H24N2O4 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4/c1-21-7-9-22(10-8-21)20(14-3-5-15(24-2)6-4-14)16-11-18-19(12-17(16)23)26-13-25-18/h3-6,11-12,20,23H,7-10,13H2,1-2H3
InChIKey
KDCSPKYIRPCERU-UHFFFAOYSA-N
Synonyms
1081117-01-2
1081117012
6((4methoxyphenyl)(4methylpiperazin1yl)methyl)13benzodioxol5ol
6((4methoxyphenyl)(4methylpiperazin1yl)methyl)benzo(d)(13)dioxol5ol
CN1CCN(CC1)C(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3O)OCO4
InChI=1SC20H24N2O4c1217922(10821)20(143515(242)6414)16111819(1217(16)23)26132518h3611122023H71013H212H3
MFCD12206085
ZINC000020719950
ZINC000020719954

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Available files

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