Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Catalog ID
STK438360
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)C(Oc1ccc(cc1C)Cl)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 C20H22ClFN2O2 MW 376.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClFN2O2/c1-14-13-16(21)3-8-19(14)26-15(2)20(25)24-11-9-23(10-12-24)18-6-4-17(22)5-7-18/h3-8,13,15H,9-12H2,1-2H3
InChIKey
FZEPOQQMDNYGJX-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)1(4(4fluorophenyl)piperazin1yl)propan1one
2(4CHLORO2METHYLPHENOXY)1(4(4FLUOROPHENYL)PIPERAZINYL)PROPAN1ONE
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F
InChI=1SC20H22ClFN2O2c1141316(21)3819(14)2615(2)20(25)2411923(101224)186417(22)5718h381315H912H212H3
MFCD03380567
ZINC000002755610
ZINC000002755611

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Available files

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