Vitas-M small molecule compound

cyclopentyl(4-methyl-1,4-diazepan-1-yl)methanone

Catalog ID
STK482734
SMILES CN1CCCN(CC1)C(=O)C1CCCC1

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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 C12H22N2O MW 210.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22N2O/c1-13-7-4-8-14(10-9-13)12(15)11-5-2-3-6-11/h11H,2-10H2,1H3
InChIKey
GHJAHMITZCHIKU-UHFFFAOYSA-N
Synonyms

CN1CCCN(CC1)C(=O)C2CCCC2
cyclopentyl(4methyl14diazepan1yl)methanone
CYCLOPENTYL4METHYL(14DIAZAPERHYDROEPINYL)KETONE
InChI=1SC12H22N2Oc11374814(10913)12(15)11523611h11H210H21H3
MFCD08570031
ZINC000013323085
ZINC13323085

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Available files

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