Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK478905
SMILES C=CCN1CCN(CC1)C(=O)C(Oc1cccc(c1C)C)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 C18H26N2O2 MW 302.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O2/c1-5-9-19-10-12-20(13-11-19)18(21)16(4)22-17-8-6-7-14(2)15(17)3/h5-8,16H,1,9-13H2,2-4H3
InChIKey
FUMQRFHZPRKEKO-UHFFFAOYSA-N
Synonyms

2(23dimethylphenoxy)1(4(prop2en1yl)piperazin1yl)propan1one
2(23DIMETHYLPHENOXY)1(4PROP2ENYLPIPERAZIN1YL)PROPAN1ONE
2(23DIMETHYLPHENOXY)1(4PROP2ENYLPIPERAZINYL)PROPAN1ONE
CC1=C(C(=CC=C1)OC(C)C(=O)N2CCN(CC2)CC=C)C
InChI=1SC18H26N2O2c15919101220(131119)18(21)16(4)221786714(2)15(17)3h5816H1913H224H3
MFCD08072103
ZINC000020417924
ZINC000020417927

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Available files

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