Vitas-M small molecule compound

cyclopentyl[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK488065
SMILES COc1ccc(cc1)N1CCN(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 C17H24N2O2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2/c1-21-16-8-6-15(7-9-16)18-10-12-19(13-11-18)17(20)14-4-2-3-5-14/h6-9,14H,2-5,10-13H2,1H3
InChIKey
RJFQMJPDACWKNO-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3
cyclopentyl(4(4methoxyphenyl)piperazin1yl)methanone
CYCLOPENTYL4(4METHOXYPHENYL)PIPERAZINYLKETONE
InChI=1SC17H24N2O2c121168615(7916)18101219(131118)17(20)14423514h6914H251013H21H3
MFCD01257227
ZINC000013331714
ZINC13331714

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Available files

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