Vitas-M small molecule compound

2-(2-methoxyphenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK480162
SMILES C=CCN1CCN(CC1)C(=O)C(Oc1ccccc1OC)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 C17H24N2O3 MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3/c1-4-9-18-10-12-19(13-11-18)17(20)14(2)22-16-8-6-5-7-15(16)21-3/h4-8,14H,1,9-13H2,2-3H3
InChIKey
XTBGCDPQRFYSFL-UHFFFAOYSA-N
Synonyms

2(2methoxyphenoxy)1(4(prop2en1yl)piperazin1yl)propan1one
2(2METHOXYPHENOXY)1(4PROP2ENYLPIPERAZIN1YL)PROPAN1ONE
2(2METHOXYPHENOXY)1(4PROP2ENYLPIPERAZINYL)PROPAN1ONE
CC(C(=O)N1CCN(CC1)CC=C)OC2=CC=CC=C2OC
InChI=1SC17H24N2O3c14918101219(131118)17(20)14(2)2216865715(16)213h4814H1913H223H3
MFCD08070973
ZINC000020311836
ZINC000020311840

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Available files

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