Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(3,4,5-triethoxyphenyl)methanone

Catalog ID
STK416676
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)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 C24H32N2O4 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O4/c1-4-28-21-16-20(17-22(29-5-2)23(21)30-6-3)24(27)26-14-12-25(13-15-26)18-19-10-8-7-9-11-19/h7-11,16-17H,4-6,12-15,18H2,1-3H3
InChIKey
XOSYOMQQMKLAEP-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(345triethoxyphenyl)methanone
4BENZYLPIPERAZINYL345TRIETHOXYPHENYLKETONE
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC24H32N2O4c1428211620(1722(2952)23(21)3063)24(27)26141225(131526)1819108791119h7111617H46121518H213H3
MFCD01078722
ZINC000019797507
ZINC19797507

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Available files

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