Vitas-M small molecule compound

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

Catalog ID
STL289622
SMILES CCC(C(=O)N1CCN(CC1)CC)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 C16H23ClN2O2 MW 310.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClN2O2/c1-3-15(21-14-7-5-13(17)6-8-14)16(20)19-11-9-18(4-2)10-12-19/h5-8,15H,3-4,9-12H2,1-2H3
InChIKey
SXXJJFDXNVSECU-UHFFFAOYSA-N
Synonyms
915870-28-9
2(4chlorophenoxy)1(4ethylpiperazin1yl)butan1one
915870289
CCC(C(=O)N1CCN(CC1)CC)OC2=CC=C(C=C2)Cl
InChI=1SC16H23ClN2O2c1315(21147513(17)6814)16(20)1911918(42)101219h5815H34912H212H3
MFCD08072641
ZINC000020567992
ZINC000020567993

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Available files

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