Vitas-M small molecule compound
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Catalog ID
STK133069
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)CCCOc1ccccc1
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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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-18-8-6-11-21(19(18)2)23-13-15-24(16-14-23)22(25)12-7-17-26-20-9-4-3-5-10-20/h3-6,8-11H,7,12-17H2,1-2H3InChIKey
HTPIIGRHHUDSMN-UHFFFAOYSA-NSynonyms
548789-58-81(23DIMETHYLPHENYL)4(4PHENOXYBUTANOYL)PIPERAZINE
1(4(23DIMETHYLPHENYL)1PIPERAZINYL)4PHENOXY1BUTANONE
1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)4PHENOXYBUTAN1ONE
1(4(23DIMETHYLPHENYL)PIPERAZINO)4PHENOXYBUTAN1ONE
1(4(23DIMETHYLPHENYL)PIPERAZINYL)4PHENOXYBUTAN1ONE
548789588
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3)C
InChI=1SC22H28N2O2c118861121(19(18)2)23131524(161423)22(25)12717262094351020h36811H71217H212H3
MFCD03405614
ZINC000002739599
ZINC02739599
ZINC2739599
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