Vitas-M small molecule compound
1-(2-methoxyphenyl)-4-[1-(3-phenoxybenzyl)piperidin-4-yl]piperazine
Catalog ID
STK061355
SMILES COc1ccccc1N1CCN(CC1)C1CCN(CC1)Cc1cccc(c1)Oc1ccccc1
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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 C29H35N3O2 MW 457.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H35N3O2/c1-33-29-13-6-5-12-28(29)32-20-18-31(19-21-32)25-14-16-30(17-15-25)23-24-8-7-11-27(22-24)34-26-9-3-2-4-10-26/h2-13,22,25H,14-21,23H2,1H3InChIKey
QPOSQLHTCCYUBM-UHFFFAOYSA-NSynonyms
1(2METHOXYPHENYL)4(1((3PHENOXYPHENYL)METHYL)PIPERIDIN4YL)PIPERAZINE
1(2METHOXYPHENYL)4(1(3PHENOXYBENZYL)PIPERIDIN4YL)PIPERAZINE
1(2methoxyphenyl)4(1(3phenoxybenzyl)piperidin4yl)piperazineoxalate
COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)CC4=CC(=CC=C4)OC5=CC=CC=C5
COc1ccccc1N1CCN(CC1)C1CCN(CC1)Cc1cccc(c1)Oc1ccccc1
InChI=1SC29H35N3O2c1332913651228(29)32201831(192132)25141630(171525)2324871127(2224)342693241026h2132225H142123H21H3
MFCD03141920
OC(=O)C(=O)OCOc1ccccc1N1CCN(CC1)C1CCN(CC1)Cc1cccc(c1)Oc1ccccc1
STK061355
ZINC000009013716
ZINC9013716
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