Vitas-M small molecule compound

(2-phenoxyphenyl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK059582
SMILES O=C(c1ccccc1Oc1ccccc1)N1CCN(CC1)c1ccccc1

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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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c26-23(25-17-15-24(16-18-25)19-9-3-1-4-10-19)21-13-7-8-14-22(21)27-20-11-5-2-6-12-20/h1-14H,15-18H2
InChIKey
RLKOVNJIRIEOQF-UHFFFAOYSA-N
Synonyms
349413-84-9
(2PHENOXYPHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
2PHENOXYPHENYL4PHENYLPIPERAZINYLKETONE
349413849
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4
InChI=1SC23H22N2O2c2623(25171524(161825)1993141019)2113781422(21)2720115261220h114H1518H2
MFCD02633676
O=C(c1ccccc1Oc1ccccc1)N1CCN(CC1)c1ccccc1
STK059582
ZINC000001191990
ZINC01191990
ZINC1191990

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Available files

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