Vitas-M small molecule compound

piperazine-1,4-diylbis[(4-methyl-3-nitrophenyl)methanone]

Catalog ID
STK202228
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)N1CCN(CC1)C(=O)c1ccc(c(c1)[N+](=O)[O-])C

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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 C20H20N4O6 MW 412.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O6/c1-13-3-5-15(11-17(13)23(27)28)19(25)21-7-9-22(10-8-21)20(26)16-6-4-14(2)18(12-16)24(29)30/h3-6,11-12H,7-10H2,1-2H3
InChIKey
NEDQRVYONGPCQV-UHFFFAOYSA-N
Synonyms

(4(4METHYL3NITROBENZOYL)PIPERAZIN1YL)(4METHYL3NITROPHENYL)METHANONE
4METHYL3NITROPHENYL4((4METHYL3NITROPHENYL)CARBONYL)PIPERAZINYLKETONE
CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H20N4O6c1133515(1117(13)23(27)28)19(25)217922(10821)20(26)166414(2)18(1216)24(29)30h361112H710H212H3
MFCD01080236
O=C(c1ccc(c(c1)(N+)(=O)(O))C)N1CCN(CC1)C(=O)c1ccc(c(c1)(N+)(=O)(O))C
PIPERAZINE14DIYLBIS((4METHYL3NITROPHENYL)METHANONE)
ZINC000004714589
ZINC04714589
ZINC4714589

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Available files

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