Vitas-M small molecule compound

ethyl 4-(4-phenoxybutanoyl)piperazine-1-carboxylate

Catalog ID
STK208290
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCCOc1ccccc1

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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/c1-2-22-17(21)19-12-10-18(11-13-19)16(20)9-6-14-23-15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3
InChIKey
UFNHAFHXTMSVPX-UHFFFAOYSA-N
Synonyms
693828-26-1
693828261
CCOC(=O)N1CCN(CC1)C(=O)CCCOC2=CC=CC=C2
ETHYL4(4PHENOXYBUTANOYL)1PIPERAZINECARBOXYLATE
ethyl4(4phenoxybutanoyl)piperazine1carboxylate
InChI=1SC17H24N2O4c122217(21)19121018(111319)16(20)961423157435815h3578H26914H21H3
MFCD03930508
ZINC000004197152
ZINC04197152
ZINC4197152

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Available files

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