Vitas-M small molecule compound

1-(2,3-dimethylphenyl)-4-(2,3,4-trimethoxybenzyl)piperazine

Catalog ID
STK115413
SMILES COc1c(ccc(c1OC)OC)CN1CCN(CC1)c1cccc(c1C)C

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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/c1-16-7-6-8-19(17(16)2)24-13-11-23(12-14-24)15-18-9-10-20(25-3)22(27-5)21(18)26-4/h6-10H,11-15H2,1-5H3
InChIKey
YWFIETHAJKDZSE-UHFFFAOYSA-N
Synonyms

1(23DIMETHYLPHENYL)4((234TRIMETHOXYPHENYL)METHYL)PIPERAZINE
1(23DIMETHYLPHENYL)4(234TRIMETHOXYBENZYL)PIPERAZINE
CC1=C(C(=CC=C1)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C
InChI=1SC22H30N2O3c11676819(17(16)2)24131123(121424)151891020(253)22(275)21(18)264h610H1115H215H3
MFCD00976653
ZINC000001227360
ZINC1227360

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Available files

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