Vitas-M small molecule compound

4-(4-methylpiperazin-1-yl)-3-nitrobenzamide

Catalog ID
STL382075
SMILES CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)N

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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 C12H16N4O3 MW 264.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O3/c1-14-4-6-15(7-5-14)10-3-2-9(12(13)17)8-11(10)16(18)19/h2-3,8H,4-7H2,1H3,(H2,13,17)
InChIKey
CYNYEPZRJDLUGQ-UHFFFAOYSA-N
Synonyms

4(4METHYL1PIPERAZINYL)3NITROBENZAMIDE
4(4methylpiperazin1yl)3nitrobenzamide
4(4METHYLPIPERAZINYL)3NITROBENZAMIDE
CN1CCN(CC1)c1ccc(cc1(N+)(=O)(O))C(=O)N
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)(N+)(=O)(O)
InChI=1SC12H16N4O3c1144615(7514)10329(12(13)17)811(10)16(18)19h238H47H21H3(H21317)
MFCD00760820
ZINC000004754654
ZINC4754654

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Available files

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