Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)ethanone

Catalog ID
STK371763
SMILES O=C(N1CCN(CC1)Cc1ccccc1)Cn1nc(c(c1C)Cl)[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 C17H20ClN5O3 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN5O3/c1-13-16(18)17(23(25)26)19-22(13)12-15(24)21-9-7-20(8-10-21)11-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3
InChIKey
AOMKDMBXSXBBKG-UHFFFAOYSA-N
Synonyms
299406-23-8
1(4benzylpiperazin1yl)2(4chloro5methyl3nitro1Hpyrazol1yl)ethanone
1(4BENZYLPIPERAZIN1YL)2(4CHLORO5METHYL3NITROPYRAZOL1YL)ETHANONE
299406238
CC1=C(C(=NN1CC(=O)N2CCN(CC2)CC3=CC=CC=C3)(N+)(=O)(O))Cl
InChI=1SC17H20ClN5O3c11316(18)17(23(25)26)1922(13)1215(24)219720(81021)11145324614h26H712H21H3
MFCD00294861
O=C(N1CCN(CC1)Cc1ccccc1)Cn1nc(c(c1C)Cl)(N+)(=O)(O)
ZINC000019288295
ZINC19288295

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Available files

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