Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-1-(4-propylpiperazin-1-yl)ethanone

Catalog ID
STK487501
SMILES CCCN1CCN(CC1)C(=O)COc1ccc(c(c1)C)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/c1-3-6-18-7-9-19(10-8-18)16(20)12-21-14-4-5-15(17)13(2)11-14/h4-5,11H,3,6-10,12H2,1-2H3
InChIKey
RVTNNEGIBASLNU-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)1(4propylpiperazin1yl)ethanone
2(4CHLORO3METHYLPHENOXY)1(4PROPYLPIPERAZINYL)ETHAN1ONE
CCCN1CCN(CC1)C(=O)COC2=CC(=C(C=C2)Cl)C
InChI=1SC16H23ClN2O2c136187919(10818)16(20)1221144515(17)13(2)1114h4511H361012H212H3
MFCD09431365
ZINC000013331335
ZINC13331335

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Available files

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