Vitas-M small molecule compound

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

Catalog ID
STL222946
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCCOc1ccc(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/c1-2-23-17(22)20-11-9-19(10-12-20)16(21)4-3-13-24-15-7-5-14(18)6-8-15/h5-8H,2-4,9-13H2,1H3
InChIKey
UPHIDCATGQDWFU-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CCCOC2=CC=C(C=C2)Cl
ethyl4(4(4chlorophenoxy)butanoyl)piperazine1carboxylate
InChI=1SC17H23ClN2O4c122317(22)2011919(101220)16(21)431324157514(18)6815h58H24913H21H3
MFCD09583284
ZINC000014398448
ZINC14398448

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Available files

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