Vitas-M small molecule compound

1-[4-(2-chlorobenzyl)piperazin-1-yl]pentan-1-one

Catalog ID
STK491868
SMILES CCCCC(=O)N1CCN(CC1)Cc1ccccc1Cl

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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 C16H23ClN2O MW 294.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClN2O/c1-2-3-8-16(20)19-11-9-18(10-12-19)13-14-6-4-5-7-15(14)17/h4-7H,2-3,8-13H2,1H3
InChIKey
IAAULZOPUSNQRV-UHFFFAOYSA-N
Synonyms

1(4((2chlorophenyl)methyl)piperazin1yl)pentan1one
1(4((2CHLOROPHENYL)METHYL)PIPERAZINYL)PENTAN1ONE
1(4(2chlorobenzyl)piperazin1yl)pentan1one
CCCCC(=O)N1CCN(CC1)CC2=CC=CC=C2Cl
InChI=1SC16H23ClN2Oc123816(20)1911918(101219)1314645715(14)17h47H23813H21H3
MFCD09873220
ZINC000016604159
ZINC16604159

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Available files

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