Vitas-M small molecule compound
benzene-1,3,5-triyltris{[4-(4-methoxyphenyl)piperazin-1-yl]methanone}
Catalog ID
STK423229
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(cc(c1)C(=O)N1CCN(CC1)c1ccc(cc1)OC)C(=O)N1CCN(CC1)c1ccc(cc1)OC
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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 C42H48N6O6 MW 732.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H48N6O6/c1-52-37-10-4-34(5-11-37)43-16-22-46(23-17-43)40(49)31-28-32(41(50)47-24-18-44(19-25-47)35-6-12-38(53-2)13-7-35)30-33(29-31)42(51)48-26-20-45(21-27-48)36-8-14-39(54-3)15-9-36/h4-15,28-30H,16-27H2,1-3H3InChIKey
PUPBXBULLXDQTC-UHFFFAOYSA-NSynonyms
(35BIS(4(4METHOXYPHENYL)PIPERAZINE1CARBONYL)PHENYL)(4(4METHOXYPHENYL)PIPERAZIN1YL)METHANONE
1(35BIS((4(4METHOXYPHENYL)1PIPERAZINYL)CARBONYL)BENZOYL)4(4METHOXYPHENYL)PIPERAZINE
35BIS((4(4METHOXYPHENYL)PIPERAZINYL)CARBONYL)PHENYL4(4METHOXYPHENYL)PIPERAZINYLKETONE
benzene135triyltris((4(4methoxyphenyl)piperazin1yl)methanone)
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C(=O)N6CCN(CC6)C7=CC=C(C=C7)OC
InChI=1SC42H48N6O6c1523710434(51137)43162246(231743)40(49)312832(41(50)47241844(192547)3561238(532)13735)3033(2931)42(51)48262045(212748)3681439(543)15936h4152830H1627H213H3
MFCD02177238
ZINC000008455790
ZINC08455790
ZINC8455790
Check stock
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Check stock on Vitas-MAvailable files
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