Vitas-M small molecule compound

(3,4-diethoxyphenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Catalog ID
STK476773
SMILES C=CCN1CCN(CC1)C(=O)c1ccc(c(c1)OCC)OCC

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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 C18H26N2O3 MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O3/c1-4-9-19-10-12-20(13-11-19)18(21)15-7-8-16(22-5-2)17(14-15)23-6-3/h4,7-8,14H,1,5-6,9-13H2,2-3H3
InChIKey
SCSQRQSOPRJXIL-UHFFFAOYSA-N
Synonyms

(34diethoxyphenyl)(4(prop2en1yl)piperazin1yl)methanone
(34DIETHOXYPHENYL)(4PROP2ENYLPIPERAZIN1YL)METHANONE
34DIETHOXYPHENYL4PROP2ENYLPIPERAZINYLKETONE
CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC=C)OCC
InChI=1SC18H26N2O3c14919101220(131119)18(21)157816(2252)17(1415)2363h47814H156913H223H3
MFCD08072198
ZINC000055069396
ZINC55069396

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Available files

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