Vitas-M small molecule compound
{benzene-1,4-diylbis[oxy(2-hydroxypropane-3,1-diyl)piperazine-4,1-diyl]}bis(phenylmethanone)
Catalog ID
STK537857
SMILES OC(CN1CCN(CC1)C(=O)c1ccccc1)COc1ccc(cc1)OCC(CN1CCN(CC1)C(=O)c1ccccc1)O
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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 C34H42N4O6 MW 602.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H42N4O6/c39-29(23-35-15-19-37(20-16-35)33(41)27-7-3-1-4-8-27)25-43-31-11-13-32(14-12-31)44-26-30(40)24-36-17-21-38(22-18-36)34(42)28-9-5-2-6-10-28/h1-14,29-30,39-40H,15-26H2InChIKey
RBYBEOWVHIHZLA-UHFFFAOYSA-NSynonyms
(4(3(4(3(4BENZOYLPIPERAZIN1YL)2HYDROXYPROPOXY)PHENOXY)2HYDROXYPROPYL)PIPERAZIN1YL)PHENYLMETHANONE
(44((14phenylenebis(oxy))bis(2hydroxypropane31diyl))bis(piperazine41diyl))bis(phenylmethanone)
(benzene14diylbis(oxy(2hydroxypropane31diyl)piperazine41diyl))bis(phenylmethanone)
4(2HYDROXY3(4(2HYDROXY3(4(PHENYLCARBONYL)PIPERAZINYL)PROPOXY)PHENOXY)PROPYL)PIPERAZINYLPHENYLKETONE
C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C(=O)C4=CC=CC=C4)O)O)C(=O)C5=CC=CC=C5
InChI=1SC34H42N4O6c3929(2335151937(201635)33(41)277314827)254331111332(141231)442630(40)2436172138(221836)34(42)2895261028h11429303940H1526H2
MFCD00993103
ZINC000044459981
ZINC000098050595
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