Vitas-M small molecule compound

[4-(4-chlorophenyl)piperazin-1-yl](3-methoxyphenyl)methanone

Catalog ID
STK433011
SMILES COc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(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 C18H19ClN2O2 MW 330.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O2/c1-23-17-4-2-3-14(13-17)18(22)21-11-9-20(10-12-21)16-7-5-15(19)6-8-16/h2-8,13H,9-12H2,1H3
InChIKey
XRTKIHFEVXXDCM-UHFFFAOYSA-N
Synonyms

(4(4chlorophenyl)piperazin1yl)(3methoxyphenyl)methanone
4(4CHLOROPHENYL)PIPERAZINYL3METHOXYPHENYLKETONE
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
InChI=1SC18H19ClN2O2c1231742314(1317)18(22)2111920(101221)167515(19)6816h2813H912H21H3
MFCD01257179
ZINC000000475500
ZINC00475500
ZINC475500

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Available files

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