Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis[2-(4-chloro-3-methylphenoxy)ethanone]

Catalog ID
STK124009
SMILES O=C(N1CCN(CC1)C(=O)COc1ccc(c(c1)C)Cl)COc1ccc(c(c1)C)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 C22H24Cl2N2O4 MW 451.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N2O4/c1-15-11-17(3-5-19(15)23)29-13-21(27)25-7-9-26(10-8-25)22(28)14-30-18-4-6-20(24)16(2)12-18/h3-6,11-12H,7-10,13-14H2,1-2H3
InChIKey
ZGPOLPWUGYFXID-UHFFFAOYSA-N
Synonyms

11PIPERAZINE14DIYLBIS(2(4CHLORO3METHYLPHENOXY)ETHANONE)
2(4CHLORO3METHYLPHENOXY)1(4(2(4CHLORO3METHYLPHENOXY)ACETYL)PIPERAZIN1YL)ETHANONE
CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)Cl)C)Cl
InChI=1SC22H24Cl2N2O4c1151117(3519(15)23)291321(27)257926(10825)22(28)1430184620(24)16(2)1218h361112H7101314H212H3
MFCD03629887
ZINC000001110027
ZINC01110027
ZINC1110027

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Available files

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