Vitas-M small molecule compound
(3-methylphenyl)(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)methanone
Catalog ID
STK000542
SMILES Cc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)[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 C26H28N4O3 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3/c1-20-6-5-9-22(18-20)26(31)29-16-14-28(15-17-29)23-10-11-25(30(32)33)24(19-23)27-13-12-21-7-3-2-4-8-21/h2-11,18-19,27H,12-17H2,1H3InChIKey
QPGVJUNBQNCFMT-UHFFFAOYSA-NSynonyms
(3METHYLPHENYL)(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)METHANONE
(3methylphenyl)(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)methanone
(3METHYLPHENYL)(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)METHANONE
(4(4nitro3(phenethylamino)phenyl)piperazin1yl)(mtolyl)methanone
3METHYLPHENYL4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZINYLKETONE
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCC4=CC=CC=C4
Cc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCc1ccccc1)(N+)(=O)(O)
InChI=1SC26H28N4O3c12065922(1820)26(31)29161428(151729)23101125(30(32)33)24(1923)271312217324821h211181927H1217H21H3
MFCD02627919
STK000542
ZINC000008816635
ZINC08816635
ZINC8816635
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.