Vitas-M small molecule compound

1-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STL102732
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)c1ccccc1Cl

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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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-24-16-8-6-15(7-9-16)22-12-10-21(11-13-22)14-19(23)17-4-2-3-5-18(17)20/h2-9H,10-14H2,1H3
InChIKey
JKDIJZQKLJSBDT-UHFFFAOYSA-N
Synonyms

1(2chlorophenyl)2(4(4methoxyphenyl)piperazin1yl)ethanone
COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=CC=CC=C3Cl
InChI=1SC19H21ClN2O2c124168615(7916)22121021(111322)1419(23)17423518(17)20h29H1014H21H3
MFCD20732470
ZINC000067206145
ZINC67206145

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Available files

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