Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)(2-phenylcyclopropyl)methanone

Catalog ID
STK492848
SMILES CCN1CCN(CC1)C(=O)C1CC1c1ccccc1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-2-17-8-10-18(11-9-17)16(19)15-12-14(15)13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3
InChIKey
ALMNRKVBQUFPCW-UHFFFAOYSA-N
Synonyms

(4ethylpiperazin1yl)(2phenylcyclopropyl)methanone
4ETHYLPIPERAZINYL2PHENYLCYCLOPROPYLKETONE
CCN1CCN(CC1)C(=O)C2CC2C3=CC=CC=C3
InChI=1SC16H22N2Oc121781018(11917)16(19)151214(15)136435713h371415H2812H21H3
MFCD03397997
ZINC000020608776
ZINC000020608779

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Available files

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