Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)(2-methyl-3-nitrophenyl)methanone

Catalog ID
STK417422
SMILES CCN1CCN(CC1)C(=O)c1cccc(c1C)[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 C14H19N3O3 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O3/c1-3-15-7-9-16(10-8-15)14(18)12-5-4-6-13(11(12)2)17(19)20/h4-6H,3,7-10H2,1-2H3
InChIKey
JGTPDLWGLKDLDG-UHFFFAOYSA-N
Synonyms
353773-46-3
(4ethylpiperazin1yl)(2methyl3nitrophenyl)methanone
1ETHYL4(3NITRO2METHYLBENZOYL)PIPERAZINE
353773463
4ETHYLPIPERAZINYL2METHYL3NITROPHENYLKETONE
CCN1CCN(CC1)C(=O)c1cccc(c1C)(N+)(=O)(O)
CCN1CCN(CC1)C(=O)C2=C(C(=CC=C2)(N+)(=O)(O))C
InChI=1SC14H19N3O3c13157916(10815)14(18)1254613(11(12)2)17(19)20h46H3710H212H3
MFCD02054672
ZINC000004614194
ZINC4614194

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Available files

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