Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

Catalog ID
STK482940
SMILES O=C(CN1CCN(CC1)c1ccccc1F)NCCc1ccc(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 C20H23ClFN3O MW 375.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClFN3O/c21-17-7-5-16(6-8-17)9-10-23-20(26)15-24-11-13-25(14-12-24)19-4-2-1-3-18(19)22/h1-8H,9-15H2,(H,23,26)
InChIKey
WABPWTFMYAEXIJ-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3F
InChI=1SC20H23ClFN3Oc21177516(6817)9102320(26)1524111325(141224)19421318(19)22h18H915H2(H2326)
MFCD08593442
N(2(4chlorophenyl)ethyl)2(4(2fluorophenyl)piperazin1yl)acetamide
N(2(4CHLOROPHENYL)ETHYL)2(4(2FLUOROPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013323416
ZINC13323416

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Available files

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