Vitas-M small molecule compound

ethyl 1-[2-(2-chlorophenoxy)propanoyl]piperidine-4-carboxylate

Catalog ID
STL288811
SMILES CCOC(=O)C1CCN(CC1)C(=O)C(Oc1ccccc1Cl)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 C17H22ClNO4 MW 339.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClNO4/c1-3-22-17(21)13-8-10-19(11-9-13)16(20)12(2)23-15-7-5-4-6-14(15)18/h4-7,12-13H,3,8-11H2,1-2H3
InChIKey
VJAAVFJQRAFEOM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)C(C)OC2=CC=CC=C2Cl
ethyl1(2(2chlorophenoxy)propanoyl)piperidine4carboxylate
InChI=1SC17H22ClNO4c132217(21)1381019(11913)16(20)12(2)2315754614(15)18h471213H3811H212H3
MFCD09686460
ZINC000013709857
ZINC000013709859

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Available files

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