Vitas-M small molecule compound

piperazine-1,4-diylbis[(2-chloro-5-nitrophenyl)methanone]

Catalog ID
STK203908
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])N1CCN(CC1)C(=O)c1cc(ccc1Cl)[N+](=O)[O-]

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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 C18H14Cl2N4O6 MW 453.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N4O6/c19-15-3-1-11(23(27)28)9-13(15)17(25)21-5-7-22(8-6-21)18(26)14-10-12(24(29)30)2-4-16(14)20/h1-4,9-10H,5-8H2
InChIKey
FVRXEGDZTVMOAG-UHFFFAOYSA-N
Synonyms
324776-67-2
(4(2CHLORO5NITROBENZOYL)PIPERAZIN1YL)(2CHLORO5NITROPHENYL)METHANONE
2CHLORO5NITROPHENYL4((2CHLORO5NITROPHENYL)CARBONYL)PIPERAZINYLKETONE
324776672
C1CN(CCN1C(=O)C2=C(C=CC(=C2)(N+)(=O)(O))Cl)C(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
InChI=1SC18H14Cl2N4O6c19153111(23(27)28)913(15)17(25)215722(8621)18(26)141012(24(29)30)2416(14)20h14910H58H2
MFCD01022214
O=C(c1cc(ccc1Cl)(N+)(=O)(O))N1CCN(CC1)C(=O)c1cc(ccc1Cl)(N+)(=O)(O)
PIPERAZINE14DIYLBIS((2CHLORO5NITROPHENYL)METHANONE)
ZINC000009971354
ZINC09971354
ZINC9971354

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Available files

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