Vitas-M small molecule compound

(4-cyclopentylpiperazin-1-yl)(3,4-dimethoxyphenyl)methanone

Catalog ID
STK232567
SMILES COc1cc(ccc1OC)C(=O)N1CCN(CC1)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 C18H26N2O3 MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O3/c1-22-16-8-7-14(13-17(16)23-2)18(21)20-11-9-19(10-12-20)15-5-3-4-6-15/h7-8,13,15H,3-6,9-12H2,1-2H3
InChIKey
OLBCDTHFPKMXLC-UHFFFAOYSA-N
Synonyms
425397-68-8
(4CYCLOPENTYLPIPERAZIN1YL)(34DIMETHOXYPHENYL)METHANONE
425397688
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)OC
InChI=1SC18H26N2O3c122168714(1317(16)232)18(21)2011919(101220)15534615h781315H36912H212H3
MFCD02107950
ZINC000005007155
ZINC5007155

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Available files

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