Vitas-M small molecule compound

1-[4-(2-chlorophenyl)piperazin-1-yl]propan-1-one

Catalog ID
STK490527
SMILES CCC(=O)N1CCN(CC1)c1ccccc1Cl

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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 C13H17ClN2O MW 252.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O/c1-2-13(17)16-9-7-15(8-10-16)12-6-4-3-5-11(12)14/h3-6H,2,7-10H2,1H3
InChIKey
MUBXPBLEVAPUKU-UHFFFAOYSA-N
Synonyms

1(4(2chlorophenyl)piperazin1yl)propan1one
1(4(2CHLOROPHENYL)PIPERAZINYL)PROPAN1ONE
CCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl
InChI=1SC13H17ClN2Oc1213(17)169715(81016)12643511(12)14h36H2710H21H3
MFCD00863914
ZINC000020572691
ZINC20572691

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Available files

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