Vitas-M small molecule compound

1-(2,3-dimethoxybenzyl)-4-(4-ethoxybenzyl)piperazine

Catalog ID
STK130686
SMILES CCOc1ccc(cc1)CN1CCN(CC1)Cc1cccc(c1OC)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 C22H30N2O3 MW 370.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O3/c1-4-27-20-10-8-18(9-11-20)16-23-12-14-24(15-13-23)17-19-6-5-7-21(25-2)22(19)26-3/h5-11H,4,12-17H2,1-3H3
InChIKey
AVJLHGDJWCGMHX-UHFFFAOYSA-N
Synonyms

1((23dimethoxyphenyl)methyl)4((4ethoxyphenyl)methyl)piperazine
1(23DIMETHOXYBENZYL)4(4ETHOXYBENZYL)PIPERAZINE
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
InChI=1SC22H30N2O3c14272010818(91120)1623121424(151323)171965721(252)22(19)263h511H41217H213H3
MFCD02374823
ZINC000019533320
ZINC19533320

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Available files

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