Vitas-M small molecule compound

benzene-1,3,5-triyltris[(4-phenylpiperazin-1-yl)methanone]

Catalog ID
STK423475
SMILES O=C(c1cc(cc(c1)C(=O)N1CCN(CC1)c1ccccc1)C(=O)N1CCN(CC1)c1ccccc1)N1CCN(CC1)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 C39H42N6O3 MW 642.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H42N6O3/c46-37(43-22-16-40(17-23-43)34-10-4-1-5-11-34)31-28-32(38(47)44-24-18-41(19-25-44)35-12-6-2-7-13-35)30-33(29-31)39(48)45-26-20-42(21-27-45)36-14-8-3-9-15-36/h1-15,28-30H,16-27H2
InChIKey
ODKMTSIGFIDUGN-UHFFFAOYSA-N
Synonyms

(35BIS(4PHENYLPIPERAZINE1CARBONYL)PHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
1(35BIS((4PHENYL1PIPERAZINYL)CARBONYL)BENZOYL)4PHENYLPIPERAZINE
35BIS((4PHENYLPIPERAZINYL)CARBONYL)PHENYL4PHENYLPIPERAZINYLKETONE
benzene135triyltris((4phenylpiperazin1yl)methanone)
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C(=O)N6CCN(CC6)C7=CC=CC=C7
InChI=1SC39H42N6O3c4637(43221640(172343)34104151134)312832(38(47)44241841(192544)35126271335)3033(2931)39(48)45262042(212745)36148391536h1152830H1627H2
MFCD02177296
ZINC000008455796
ZINC08455796
ZINC8455796

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Available files

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