Vitas-M small molecule compound
1-(3,4-dimethoxybenzyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
Catalog ID
STK127820
SMILES COc1cc(ccc1OC)CN1CCN(CC1)C/C=C/c1ccccc1
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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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-25-21-11-10-20(17-22(21)26-2)18-24-15-13-23(14-16-24)12-6-9-19-7-4-3-5-8-19/h3-11,17H,12-16,18H2,1-2H3/b9-6+InChIKey
FGJGILJHBCHLNT-RMKNXTFCSA-NSynonyms
1((34DIMETHOXYPHENYL)METHYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE
1(34DIMETHOXYBENZYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE
1cinnamyl4(34dimethoxybenzyl)piperazine
COC1=C(C=C(C=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3)OC
COc1cc(ccc1OC)CN1CCN(CC1)CC=Cc1ccccc1
InChI=1SC22H28N2O2c12521111020(1722(21)262)1824151323(141624)1269197435819h31117H121618H212H3b96+
MFCD00976710
ZINC000019358782
ZINC19358782
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