Vitas-M small molecule compound
1,3-benzodioxol-5-yl[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Catalog ID
STK417039
SMILES O=C(c1ccc2c(c1)OCO2)N1CCN(CC1)c1cccc(c1C)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-14-4-3-5-17(15(14)2)21-8-10-22(11-9-21)20(23)16-6-7-18-19(12-16)25-13-24-18/h3-7,12H,8-11,13H2,1-2H3InChIKey
DVKMGXCOXZYVHG-UHFFFAOYSA-NSynonyms
1(13BENZODIOXOL5YLCARBONYL)4(23DIMETHYLPHENYL)PIPERAZINE
1(2H13BENZODIOXOL5YLCARBONYL)4(23DIMETHYLPHENYL)PIPERAZINE
13benzodioxol5yl(4(23dimethylphenyl)piperazin1yl)methanone
2HBENZO(34D)13DIOXOLEN5YL4(23DIMETHYLPHENYL)PIPERAZINYLKETONE
BENZO(13)DIOXOL5YL(4(23DIMETHYLPHENYL)PIPERAZIN1YL)METHANONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C
InChI=1SC20H22N2O3c11443517(15(14)2)2181022(11921)20(23)16671819(1216)25132418h3712H81113H212H3
MFCD01247558
ZINC000000433011
ZINC00433011
ZINC433011
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