Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(naphthalen-2-yl)methanone

Catalog ID
STK493066
SMILES O=C(c1ccc2c(c1)cccc2)N1CCN(CC1)Cc1ccccc1

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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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c25-22(21-11-10-19-8-4-5-9-20(19)16-21)24-14-12-23(13-15-24)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2
InChIKey
FTMPTWFDWYDDTJ-UHFFFAOYSA-N
Synonyms
322763-74-6
(4benzylpiperazin1yl)(naphthalen2yl)methanone
(4BENZYLPIPERAZIN1YL)NAPHTHALEN2YLMETHANONE
2NAPHTHYL4BENZYLPIPERAZINYLKETONE
322763746
C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3
InChI=1SC22H22N2Oc2522(21111019845920(19)1621)24141223(131524)17186213718h11116H121517H2
MFCD01480591
ZINC000020522547
ZINC20522547

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Available files

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