Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[4-(2,6-dichlorobenzyl)piperazin-1-yl]acetamide

Catalog ID
STK496374
SMILES O=C(Nc1ccc(cc1)Cl)CN1CCN(CC1)Cc1c(Cl)cccc1Cl

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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 C19H20Cl3N3O MW 412.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl3N3O/c20-14-4-6-15(7-5-14)23-19(26)13-25-10-8-24(9-11-25)12-16-17(21)2-1-3-18(16)22/h1-7H,8-13H2,(H,23,26)
InChIKey
SMEZBMKZHLCPTK-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H20Cl3N3Oc20144615(7514)2319(26)132510824(91125)121617(21)21318(16)22h17H813H2(H2326)
MFCD06054444
N(4chlorophenyl)2(4((26dichlorophenyl)methyl)piperazin1yl)acetamide
N(4chlorophenyl)2(4(26dichlorobenzyl)piperazin1yl)acetamide
ZINC000023252481
ZINC23252481

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Available files

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