Vitas-M small molecule compound

1-(diphenylmethyl)-4-[3-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)prop-2-yn-1-yl]piperazine

Catalog ID
STK730968
SMILES CC1(CCCC(O1)(C)C)C#CCN1CCN(CC1)C(c1ccccc1)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 C28H36N2O MW 416.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O/c1-27(2)16-10-17-28(3,31-27)18-11-19-29-20-22-30(23-21-29)26(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-9,12-15,26H,10,16-17,19-23H2,1-3H3
InChIKey
AUSVTMCFJKIUCU-UHFFFAOYSA-N
Synonyms

1(diphenylmethyl)4(3(266trimethyltetrahydro2Hpyran2yl)prop2yn1yl)piperazine
1benzhydryl4(3(266trimethyloxan2yl)prop2ynyl)piperazine
CC1(CCCC(O1)(C)C#CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI=1SC28H36N2Oc127(2)16101728(33127)18111929202230(232129)26(24126471324)25148591525h49121526H1016171923H213H3
MFCD09062667
ZINC000019938808
ZINC000019938809

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Available files

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