Vitas-M small molecule compound

1-[(2E)-3-phenylprop-2-en-1-yl]-4-(3,4,5-trimethoxybenzyl)piperazine

Catalog ID
STL352826
SMILES COc1cc(CN2CCN(CC2)C/C=C/c2ccccc2)cc(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 C23H30N2O3 MW 382.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O3/c1-26-21-16-20(17-22(27-2)23(21)28-3)18-25-14-12-24(13-15-25)11-7-10-19-8-5-4-6-9-19/h4-10,16-17H,11-15,18H2,1-3H3/b10-7+
InChIKey
ZHEHTBXHCOJVRO-JXMROGBWSA-N
Synonyms

1((2E)3phenylprop2en1yl)4(345trimethoxybenzyl)piperazine
1((E)3PHENYLPROP2ENYL)4((345TRIMETHOXYPHENYL)METHYL)PIPERAZINE
1cinnamyl4(345trimethoxybenzyl)piperazine
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)CC=CC3=CC=CC=C3
COc1cc(CN2CCN(CC2)CC=Cc2ccccc2)cc(c1OC)OC
InChI=1SC23H30N2O3c126211620(1722(272)23(21)283)1825141224(131525)11710198546919h4101617H111518H213H3b107+
MFCD00976973
ZINC000019537482
ZINC19537482

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Available files

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