Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one

Catalog ID
STL387602
SMILES CCN1CCN(CC1)C(=O)C(Oc1ccc(cc1)Cl)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 C15H21ClN2O2 MW 296.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O2/c1-3-17-8-10-18(11-9-17)15(19)12(2)20-14-6-4-13(16)5-7-14/h4-7,12H,3,8-11H2,1-2H3
InChIKey
BXBKSBWQXGPZLI-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)1(4ethylpiperazin1yl)propan1one
CCN1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)Cl
InChI=1SC15H21ClN2O2c131781018(11917)15(19)12(2)20146413(16)5714h4712H3811H212H3
MFCD21610272
ZINC000050123285
ZINC000050123289

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Available files

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