Vitas-M small molecule compound

ethyl 4-[2-(3-methylphenoxy)propanoyl]piperazine-1-carboxylate

Catalog ID
STK220953
SMILES CCOC(=O)N1CCN(CC1)C(=O)C(Oc1cccc(c1)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 C17H24N2O4 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O4/c1-4-22-17(21)19-10-8-18(9-11-19)16(20)14(3)23-15-7-5-6-13(2)12-15/h5-7,12,14H,4,8-11H2,1-3H3
InChIKey
OCPZNHSJFWQLJS-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)C
ethyl4(2(3methylphenoxy)propanoyl)piperazine1carboxylate
InChI=1SC17H24N2O4c142217(21)1910818(91119)16(20)14(3)231575613(2)1215h571214H4811H213H3
MFCD07038564
ZINC000010060201
ZINC000010060202

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Available files

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