Vitas-M small molecule compound

1-(2,4-dimethoxybenzyl)-4-(3-ethoxy-4-methoxybenzyl)piperazine

Catalog ID
STK135397
SMILES CCOc1cc(ccc1OC)CN1CCN(CC1)Cc1ccc(cc1OC)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 C23H32N2O4 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O4/c1-5-29-23-14-18(6-9-21(23)27-3)16-24-10-12-25(13-11-24)17-19-7-8-20(26-2)15-22(19)28-4/h6-9,14-15H,5,10-13,16-17H2,1-4H3
InChIKey
AXVZKFUSZXSFBO-UHFFFAOYSA-N
Synonyms

1((24dimethoxyphenyl)methyl)4((3ethoxy4methoxyphenyl)methyl)piperazine
1(24DIMETHOXYBENZYL)4(3ETHOXY4METHOXYBENZYL)PIPERAZINE
CCOC1=C(C=CC(=C1)CN2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)OC
InChI=1SC23H32N2O4c1529231418(6921(23)273)1624101225(131124)17197820(262)1522(19)284h691415H510131617H214H3
MFCD02374825
ZINC000019361738
ZINC19361738

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Available files

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