Vitas-M small molecule compound
benzene-1,3,5-triyltris[(4-benzylpiperazin-1-yl)methanone]
Catalog ID
STK423487
SMILES O=C(c1cc(cc(c1)C(=O)N1CCN(CC1)Cc1ccccc1)C(=O)N1CCN(CC1)Cc1ccccc1)N1CCN(CC1)Cc1ccccc1
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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 C42H48N6O3 MW 684.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H48N6O3/c49-40(46-22-16-43(17-23-46)31-34-10-4-1-5-11-34)37-28-38(41(50)47-24-18-44(19-25-47)32-35-12-6-2-7-13-35)30-39(29-37)42(51)48-26-20-45(21-27-48)33-36-14-8-3-9-15-36/h1-15,28-30H,16-27,31-33H2InChIKey
HKTMNRTVCHWPDR-UHFFFAOYSA-NSynonyms
(4BENZYLPIPERAZIN1YL)(35BIS(4BENZYLPIPERAZINE1CARBONYL)PHENYL)METHANONE
35BIS((4BENZYLPIPERAZINYL)CARBONYL)PHENYL4BENZYLPIPERAZINYLKETONE
benzene135triyltris((4benzylpiperazin1yl)methanone)
C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C(=O)N6CCN(CC6)CC7=CC=CC=C7
InChI=1SC42H48N6O3c4940(46221643(172346)3134104151134)372838(41(50)47241844(192547)3235126271335)3039(2937)42(51)48262045(212748)3336148391536h1152830H16273133H2
MFCD02177093
ZINC000035982606
ZINC35982606
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