Vitas-M small molecule compound

(2-chlorophenyl)(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}piperazin-1-yl)methanone

Catalog ID
STK059540
SMILES [O-][N+](=O)c1ccc(cc1NCCc1ccccc1)N1CCN(CC1)C(=O)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 C25H25ClN4O3 MW 464.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25ClN4O3/c26-22-9-5-4-8-21(22)25(31)29-16-14-28(15-17-29)20-10-11-24(30(32)33)23(18-20)27-13-12-19-6-2-1-3-7-19/h1-11,18,27H,12-17H2
InChIKey
NMJUOBYIHXYVEF-UHFFFAOYSA-N
Synonyms

(2CHLOROPHENYL)(4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZIN1YL)METHANONE
(2chlorophenyl)(4(4nitro3(2phenylethylamino)phenyl)piperazin1yl)methanone
(2CHLOROPHENYL)(4(4NITRO3(PHENETHYLAMINO)PHENYL)PIPERAZIN1YL)METHANONE
(O)(N+)(=O)c1ccc(cc1NCCc1ccccc1)N1CCN(CC1)C(=O)c1ccccc1Cl
1(2CHLOROBENZOYL)4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZINE
2CHLOROPHENYL4(4NITRO3((2PHENYLETHYL)AMINO)PHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl
InChI=1SC25H25ClN4O3c2622954821(22)25(31)29161428(151729)20101124(30(32)33)23(1820)271312196213719h1111827H1217H2
MFCD02625979
STK059540
ZINC000008385468
ZINC08385468
ZINC8385468

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Available files

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