Vitas-M small molecule compound

1,1'-(4,6-dinitrobenzene-1,3-diyl)bis[4-(2-chlorophenyl)piperazine]

Catalog ID
STK529687
SMILES [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1N1CCN(CC1)c1ccccc1Cl)N1CCN(CC1)c1ccccc1Cl

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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 C26H26Cl2N6O4 MW 557.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26Cl2N6O4/c27-19-5-1-3-7-21(19)29-9-13-31(14-10-29)23-17-24(26(34(37)38)18-25(23)33(35)36)32-15-11-30(12-16-32)22-8-4-2-6-20(22)28/h1-8,17-18H,9-16H2
InChIKey
GVXLGBFJIXCYTM-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc((N+)(=O)(O))c(cc1N1CCN(CC1)c1ccccc1Cl)N1CCN(CC1)c1ccccc1Cl
1(2CHLOROPHENYL)4(5(4(2CHLOROPHENYL)PIPERAZIN1YL)24DINITROPHENYL)PIPERAZINE
11(46dinitrobenzene13diyl)bis(4(2chlorophenyl)piperazine)
44(46dinitro13phenylene)bis(1(2chlorophenyl)piperazine)
C1CN(CCN1C2=CC=CC=C2Cl)C3=CC(=C(C=C3(N+)(=O)(O))(N+)(=O)(O))N4CCN(CC4)C5=CC=CC=C5Cl
InChI=1SC26H26Cl2N6O4c2719513721(19)2991331(141029)231724(26(34(37)38)1825(23)33(35)36)32151130(121632)22842620(22)28h181718H916H2
MFCD01306968
ZINC000100386033
ZINC100386033

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Available files

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