Vitas-M small molecule compound

2-(4-{1-[3-(benzyloxy)-4-methoxybenzyl]piperidin-4-yl}piperazin-1-yl)ethanol

Catalog ID
STK171402
SMILES OCCN1CCN(CC1)C1CCN(CC1)Cc1ccc(c(c1)OCc1ccccc1)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 C26H37N3O3 MW 439.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N3O3/c1-31-25-8-7-23(19-26(25)32-21-22-5-3-2-4-6-22)20-28-11-9-24(10-12-28)29-15-13-27(14-16-29)17-18-30/h2-8,19,24,30H,9-18,20-21H2,1H3
InChIKey
XHPFBWVICKABNV-UHFFFAOYSA-N
Synonyms

2(4(1((4METHOXY3PHENYLMETHOXYPHENYL)METHYL)PIPERIDIN4YL)PIPERAZIN1YL)ETHANOL
2(4(1(3(BENZYLOXY)4METHOXYBENZYL)4PIPERIDINYL)1PIPERAZINYL)ETHANOL
2(4(1(3(BENZYLOXY)4METHOXYBENZYL)PIPERIDIN4YL)PIPERAZIN1YL)ETHANOL
2(4(1(3(benzyloxy)4methoxybenzyl)piperidin4yl)piperazin1yl)ethanoloxalate
COC1=C(C=C(C=C1)CN2CCC(CC2)N3CCN(CC3)CCO)OCC4=CC=CC=C4
InChI=1SC26H37N3O3c131258723(1926(25)3221225324622)202811924(101228)29151327(141629)171830h28192430H9182021H21H3
MFCD03292588
OC(=O)C(=O)OOCCN1CCN(CC1)C1CCN(CC1)Cc1ccc(c(c1)OCc1ccccc1)OC
ZINC000019868434
ZINC19868434

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Available files

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