Vitas-M small molecule compound

ethyl 4-[2-(4-chlorophenoxy)butanoyl]piperazine-1-carboxylate

Catalog ID
STL497417
SMILES CCC(C(=O)N1CCN(CC1)C(=O)OCC)Oc1ccc(cc1)Cl

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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 C17H23ClN2O4 MW 354.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O4/c1-3-15(24-14-7-5-13(18)6-8-14)16(21)19-9-11-20(12-10-19)17(22)23-4-2/h5-8,15H,3-4,9-12H2,1-2H3
InChIKey
BJHGQBRKEXFASB-UHFFFAOYSA-N
Synonyms

6472182
ETHYL4(2(4CHLOROPHENOXY)BUTANOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H23ClN2O4c1315(24147513(18)6814)16(21)1991120(121019)17(22)2342h5815H34912H212H3
MFCD08072692
ZINC000006744327
ZINC000006744335

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Available files

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