Vitas-M small molecule compound

1-(4-chlorophenyl)-2-(piperidin-1-yl)ethanone

Catalog ID
STK697298
SMILES O=C(c1ccc(cc1)Cl)CN1CCCCC1

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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 C13H16ClNO MW 237.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h4-7H,1-3,8-10H2
InChIKey
AGXMKCUQDDOMLI-UHFFFAOYSA-N
Synonyms

1(4CHLOROPHENYL)2(PIPERIDIN1YL)ETHAN1ONE
1(4CHLOROPHENYL)2(PIPERIDIN1YL)ETHANONE
1(4chlorophenyl)2(piperidin1yl)ethanonehydrochloride
1(4CHLOROPHENYL)2PIPERIDIN1YLETHANONE
1(BETAOXO4CHLOROPHENETHYL)PIPERIDINE
C1CCN(CC1)CC(=O)C2=CC=C(C=C2)Cl
InChI=1SC13H16ClNOc14126411(5712)13(16)10158213915h47H13810H2
MFCD00694618
O=C(c1ccc(cc1)Cl)CN1CCCCC1Cl
ZINC000000501410
ZINC501410

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Available files

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