Vitas-M small molecule compound

2-(3-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)butan-1-one

Catalog ID
STK492747
SMILES CCC(C(=O)N1CCN(CC1)CC)Oc1cccc(c1)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(21-14-7-5-6-13(17)12-14)16(20)19-10-8-18(4-2)9-11-19/h5-7,12,15H,3-4,8-11H2,1-2H3
InChIKey
JNYBVDKEAOGSNI-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)1(4ethylpiperazin1yl)butan1one
2(3CHLOROPHENOXY)1(4ETHYLPIPERAZINYL)BUTAN1ONE
CCC(C(=O)N1CCN(CC1)CC)OC2=CC(=CC=C2)Cl
InChI=1SC16H23ClN2O2c1315(211475613(17)1214)16(20)1910818(42)91119h571215H34811H212H3
MFCD09873109
ZINC000016603563
ZINC000016603565

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Available files

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