Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-3-methyl-2-phenylbutan-1-one

Catalog ID
STK545480
SMILES CC(C(C(=O)N1CCN(CC1)Cc1ccccc1)c1ccccc1)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 C22H28N2O MW 336.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O/c1-18(2)21(20-11-7-4-8-12-20)22(25)24-15-13-23(14-16-24)17-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3
InChIKey
VYFSBPZPKOBWIM-UHFFFAOYSA-N
Synonyms

1(4benzylpiperazin1yl)3methyl2phenylbutan1one
1(4benzylpiperazin1yl)3methyl2phenylbutan1onehydrochloride
CC(C(C(=O)N1CCN(CC1)Cc1ccccc1)c1ccccc1)CCl
CC(C)C(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC22H28N2Oc118(2)21(20117481220)22(25)24151323(141624)171995361019h3121821H1317H212H3
MFCD03663524
ZINC000020133455
ZINC000020133458

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Available files

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