Vitas-M small molecule compound

2-ethyl-1-[4-(2-methylphenyl)piperazin-1-yl]butan-1-one

Catalog ID
STK492396
SMILES CCC(C(=O)N1CCN(CC1)c1ccccc1C)CC

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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 C17H26N2O MW 274.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O/c1-4-15(5-2)17(20)19-12-10-18(11-13-19)16-9-7-6-8-14(16)3/h6-9,15H,4-5,10-13H2,1-3H3
InChIKey
WRNCRVAKJZHDRQ-UHFFFAOYSA-N
Synonyms

2ethyl1(4(2methylphenyl)piperazin1yl)butan1one
2ETHYL1(4(2METHYLPHENYL)PIPERAZINYL)BUTAN1ONE
CCC(CC)C(=O)N1CCN(CC1)C2=CC=CC=C2C
InChI=1SC17H26N2Oc1415(52)17(20)19121018(111319)16976814(16)3h6915H451013H213H3
MFCD09872933
ZINC000016602700
ZINC16602700

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Available files

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