Vitas-M small molecule compound

cyclobutyl(4-ethylpiperazin-1-yl)methanone

Catalog ID
STK491837
SMILES CCN1CCN(CC1)C(=O)C1CCC1

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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 C11H20N2O MW 196.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O/c1-2-12-6-8-13(9-7-12)11(14)10-4-3-5-10/h10H,2-9H2,1H3
InChIKey
FQZAYPZIQRRSQY-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C(=O)C2CCC2
cyclobutyl(4ethylpiperazin1yl)methanone
CYCLOBUTYL4ETHYLPIPERAZINYLKETONE
InChI=1SC11H20N2Oc12126813(9712)11(14)1043510h10H29H21H3
MFCD09873054
ZINC000016603335
ZINC16603335

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Available files

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