Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis[2-(3,4-diethoxyphenyl)ethanone]

Catalog ID
STK096990
SMILES CCOc1cc(ccc1OCC)CC(=O)N1CCN(CC1)C(=O)Cc1ccc(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 C28H38N2O6 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N2O6/c1-5-33-23-11-9-21(17-25(23)35-7-3)19-27(31)29-13-15-30(16-14-29)28(32)20-22-10-12-24(34-6-2)26(18-22)36-8-4/h9-12,17-18H,5-8,13-16,19-20H2,1-4H3
InChIKey
TYCPWLXCKUHIQR-UHFFFAOYSA-N
Synonyms

11PIPERAZINE14DIYLBIS(2(34DIETHOXYPHENYL)ETHANONE)
2(34DIETHOXYPHENYL)1(4(2(34DIETHOXYPHENYL)ACETYL)PIPERAZIN1YL)ETHANONE
CCOC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)CC3=CC(=C(C=C3)OCC)OCC)OCC
CCOc1cc(ccc1OCC)CC(=O)N1CCN(CC1)C(=O)Cc1ccc(c(c1)OCC)OCC
InChI=1SC28H38N2O6c15332311921(1725(23)3573)1927(31)29131530(161429)28(32)2022101224(3462)26(1822)3684h9121718H5813161920H214H3
MFCD03195325
STK096990
ZINC000009762100
ZINC09762100
ZINC9762100

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Available files

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