VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

5-(4-methylpiperazin-1-yl)-2-nitroaniline

Catalog ID
STK057070
SMILES CN1CCN(CC1)c1ccc(c(c1)N)[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C11H16N4O2 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O2/c1-13-4-6-14(7-5-13)9-2-3-11(15(16)17)10(12)8-9/h2-3,8H,4-7,12H2,1H3
InChIKey
MWLBMGPQZJDFKZ-UHFFFAOYSA-N
Synonyms
23491-48-7
1(3AMINO4NITROPHENYL)4METHYLPIPERAZINE
23491487
5(4METHYL1PIPERAZINYL)2NITROANILINE
5(4METHYLPIPERAZIN1YL)2NITROANILINE
5(4METHYLPIPERAZIN1YL)2NITROBENZENAMINE
5(4METHYLPIPERAZIN1YL)2NITROPHENYLAMINE
5(4METHYLPIPERAZINO)2NITROANILINE
5(4METHYLPIPERAZINYL)2NITROPHENYLAMINE
52NITROANILINE
BENZENAMINE5(4METHYL1PIPERAZINYL)2NITRO
CN1CCN(CC1)c1ccc(c(c1)N)(N+)(=O)(O)
CN1CCN(CC1)C2=CC(=C(C=C2)(N+)(=O)(O))N
InChI=1SC11H16N4O2c1134614(7513)92311(15(16)17)10(12)89h238H4712H21H3
METHYLPIPERAZINONITROANILINE
MFCD00545964
STK057070
ZINC000003877863
ZINC3877863

Check stock

See real-time availability and sample size for STK057070 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS