Vitas-M small molecule compound

1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis[2-(4-chlorophenyl)ethanone]

Catalog ID
STK425935
SMILES CC1CN(C(CN1C(=O)Cc1ccc(cc1)Cl)C)C(=O)Cc1ccc(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 C22H24Cl2N2O2 MW 419.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N2O2/c1-15-13-26(22(28)12-18-5-9-20(24)10-6-18)16(2)14-25(15)21(27)11-17-3-7-19(23)8-4-17/h3-10,15-16H,11-14H2,1-2H3
InChIKey
DVPIHWZAILIOBF-UHFFFAOYSA-N
Synonyms

11(25dimethylpiperazine14diyl)bis(2(4chlorophenyl)ethanone)
2(4CHLOROPHENYL)1(4(2(4CHLOROPHENYL)ACETYL)25DIMETHYLPIPERAZIN1YL)ETHANONE
2(4CHLOROPHENYL)1(4(2(4CHLOROPHENYL)ACETYL)25DIMETHYLPIPERAZINYL)ETHAN1ONE
CC1CN(C(CN1C(=O)CC2=CC=C(C=C2)Cl)C)C(=O)CC3=CC=C(C=C3)Cl
InChI=1SC22H24Cl2N2O2c1151326(22(28)12185920(24)10618)16(2)1425(15)21(27)11173719(23)8417h3101516H1114H212H3
MFCD02174317
ZINC000002749034
ZINC000017091786

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Available files

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