Vitas-M small molecule compound

(4-cycloheptylpiperazin-1-yl)(furan-2-yl)methanone

Catalog ID
STK028929
SMILES O=C(c1ccco1)N1CCN(CC1)C1CCCCCC1

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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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c19-16(15-8-5-13-20-15)18-11-9-17(10-12-18)14-6-3-1-2-4-7-14/h5,8,13-14H,1-4,6-7,9-12H2
InChIKey
CXTTZSXFPZCNPD-UHFFFAOYSA-N
Synonyms

(4CYCLOHEPTYLPIPERAZIN1YL)(FURAN2YL)METHANONE
(4CYCLOHEPTYLPIPERAZIN1YL)FURAN2YLMETHANONE
C1CCCC(CC1)N2CCN(CC2)C(=O)C3=CC=CO3
InChI=1SC16H24N2O2c1916(1585132015)1811917(101218)1463124714h581314H1467912H2
MFCD02731274
O=C(c1ccco1)N1CCN(CC1)C1CCCCCC1
STK028929
ZINC000000239030
ZINC239030

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Available files

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