Vitas-M small molecule compound

2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,4,6-trimethylphenyl)ethanone

Catalog ID
STL416643
SMILES Cc1cc(C)c(c(c1)C)C(=O)CN1CCN(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 C28H32N2O MW 412.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O/c1-21-18-22(2)27(23(3)19-21)26(31)20-29-14-16-30(17-15-29)28(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-13,18-19,28H,14-17,20H2,1-3H3
InChIKey
PTUXTVOTWKMJDF-UHFFFAOYSA-N
Synonyms

2(4(diphenylmethyl)piperazin1yl)1(246trimethylphenyl)ethanone
2(4benzhydrylpiperazin1yl)1(246trimethylphenyl)ethanone
CC1=CC(=C(C(=C1)C)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI=1SC28H32N2Oc1211822(2)27(23(3)1921)26(31)2029141630(171529)28(24106471124)25128591325h413181928H141720H213H3
MFCD30707082
ZINC000220964997
ZINC220964997

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Available files

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