Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropan-1-one

Catalog ID
STK437145
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)C(Oc1ccc(c(c1)C)Cl)(C)C

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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 C22H27ClN2O3 MW 402.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN2O3/c1-16-15-19(9-10-20(16)23)28-22(2,3)21(26)25-13-11-24(12-14-25)17-5-7-18(27-4)8-6-17/h5-10,15H,11-14H2,1-4H3
InChIKey
LUUSLPMCCVZUCY-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)1(4(4methoxyphenyl)piperazin1yl)2methylpropan1one
2(4CHLORO3METHYLPHENOXY)1(4(4METHOXYPHENYL)PIPERAZINYL)2METHYLPROPAN1ONE
CC1=C(C=CC(=C1)OC(C)(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl
InChI=1SC22H27ClN2O3c1161519(91020(16)23)2822(23)21(26)25131124(121425)175718(274)8617h51015H1114H214H3
MFCD03944625
ZINC000006613142
ZINC06613142
ZINC6613142

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Available files

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