Vitas-M small molecule compound

2,2'-cyclopentane-1,1-diylbis{1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone}

Catalog ID
STK166353
SMILES COc1ccccc1N1CCN(CC1)C(=O)CC1(CCCC1)CC(=O)N1CCN(CC1)c1ccccc1OC

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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 C31H42N4O4 MW 534.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H42N4O4/c1-38-27-11-5-3-9-25(27)32-15-19-34(20-16-32)29(36)23-31(13-7-8-14-31)24-30(37)35-21-17-33(18-22-35)26-10-4-6-12-28(26)39-2/h3-6,9-12H,7-8,13-24H2,1-2H3
InChIKey
OJZJPKBAIJFPKP-UHFFFAOYSA-N
Synonyms

1(4(2methoxyphenyl)piperazin1yl)2(1(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)cyclopentyl)ethanone
22CYCLOPENTANE11DIYLBIS(1(4(2METHOXYPHENYL)PIPERAZIN1YL)ETHANONE)
COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3(CCCC3)CC(=O)N4CCN(CC4)C5=CC=CC=C5OC
InChI=1SC31H42N4O4c138271153925(27)32151934(201632)29(36)2331(13781431)2430(37)35211733(182235)2610461228(26)392h36912H781324H212H3
MFCD04344723
ZINC000009846819
ZINC09846819
ZINC9846819

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Available files

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