Vitas-M small molecule compound

piperazine-1,4-diylbis[(3,4,5-triethoxyphenyl)methanone]

Catalog ID
STK420511
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCN(CC1)C(=O)c1cc(OCC)c(c(c1)OCC)OCC

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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 C30H42N2O8 MW 558.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N2O8/c1-7-35-23-17-21(18-24(36-8-2)27(23)39-11-5)29(33)31-13-15-32(16-14-31)30(34)22-19-25(37-9-3)28(40-12-6)26(20-22)38-10-4/h17-20H,7-16H2,1-6H3
InChIKey
LNRIDYNNHNICCR-UHFFFAOYSA-N
Synonyms
438455-00-6
(4(345TRIETHOXYBENZOYL)PIPERAZIN1YL)(345TRIETHOXYPHENYL)METHANONE
438455006
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
InChI=1SC30H42N2O8c1735231721(1824(3682)27(23)39115)29(33)31131532(161431)30(34)221925(3793)28(40126)26(2022)38104h1720H716H216H3
MFCD01921268
piperazine14diylbis((345triethoxyphenyl)methanone)
ZINC000097948228
ZINC97948228

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Available files

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