Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone

Catalog ID
STK129144
SMILES Clc1ccc(cc1)OCC(=O)N1CCN(CC1)Cc1cccc2c1cccc2

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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 C23H23ClN2O2 MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O2/c24-20-8-10-21(11-9-20)28-17-23(27)26-14-12-25(13-15-26)16-19-6-3-5-18-4-1-2-7-22(18)19/h1-11H,12-17H2
InChIKey
XRKUERLZDPBYKM-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENOXY)ACETYL)4(1NAPHTHYLMETHYL)PIPERAZINE
2(4CHLOROPHENOXY)1(4(NAPHTHALEN1YLMETHYL)PIPERAZIN1YL)ETHANONE
C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl
InChI=1SC23H23ClN2O2c242081021(11920)281723(27)26141225(131526)161963518412722(18)19h111H1217H2
MFCD02213290
ZINC000019831519
ZINC19831519

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Available files

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