Vitas-M small molecule compound

1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-methyl-2-(4-methylphenoxy)propan-1-one

Catalog ID
STK437105
SMILES Cc1ccc(cc1)OC(C(=O)N1CCN(CC1)c1ccc(c(c1)Cl)Cl)(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 C21H24Cl2N2O2 MW 407.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24Cl2N2O2/c1-15-4-7-17(8-5-15)27-21(2,3)20(26)25-12-10-24(11-13-25)16-6-9-18(22)19(23)14-16/h4-9,14H,10-13H2,1-3H3
InChIKey
WVFRISZHBVCWAH-UHFFFAOYSA-N
Synonyms

1(4(34dichlorophenyl)piperazin1yl)2methyl2(4methylphenoxy)propan1one
1(4(34DICHLOROPHENYL)PIPERAZINYL)2METHYL2(4METHYLPHENOXY)PROPAN1ONE
CC1=CC=C(C=C1)OC(C)(C)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC21H24Cl2N2O2c1154717(8515)2721(23)20(26)25121024(111325)166918(22)19(23)1416h4914H1013H213H3
MFCD03944525
ZINC000006613730
ZINC06613730
ZINC6613730

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Available files

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