Vitas-M small molecule compound

N-(2-methoxyethyl)-2-nitro-5-(piperazin-1-yl)aniline

Catalog ID
STK239476
SMILES COCCNc1cc(ccc1[N+](=O)[O-])N1CCNCC1

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 C13H20N4O3 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N4O3/c1-20-9-6-15-12-10-11(2-3-13(12)17(18)19)16-7-4-14-5-8-16/h2-3,10,14-15H,4-9H2,1H3
InChIKey
RSIJCLJMLNKWCA-UHFFFAOYSA-N
Synonyms
939955-60-9
939955609
COCCNC1=C(C=CC(=C1)N2CCNCC2)(N+)(=O)(O)
COCCNc1cc(ccc1(N+)(=O)(O))N1CCNCC1
InChI=1SC13H20N4O3c1209615121011(2313(12)17(18)19)1674145816h23101415H49H21H3
MFCD08676532
N(2METHOXYETHYL)2NITRO5(PIPERAZIN1YL)ANILINE
N(2methoxyethyl)2nitro5piperazin1ylaniline
ZINC000009192168
ZINC9192168

Check stock

See real-time availability and sample size for STK239476 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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