Vitas-M small molecule compound
N,N'-bis(3-nitrophenyl)pentanediamide
Catalog ID
STL255979
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])CCCC(=O)Nc1cccc(c1)[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 C17H16N4O6 MW 372.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O6/c22-16(18-12-4-1-6-14(10-12)20(24)25)8-3-9-17(23)19-13-5-2-7-15(11-13)21(26)27/h1-2,4-7,10-11H,3,8-9H2,(H,18,22)(H,19,23)InChIKey
CVJPDNUZJPQTAK-UHFFFAOYSA-NSynonyms
300383-98-6300383986
C1=CC(=CC(=C1)(N+)(=O)(O))NC(=O)CCCC(=O)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC17H16N4O6c2216(181241614(1012)20(24)25)83917(23)191352715(1113)21(26)27h12471011H389H2(H1822)(H1923)
MFCD00361361
N(3NITROPHENYL)N(3NITROPHENYL)PENTANE15DIAMIDE
NNbis(3nitrophenyl)pentanediamide
O=C(Nc1cccc(c1)(N+)(=O)(O))CCCC(=O)Nc1cccc(c1)(N+)(=O)(O)
PENTANEDIOICACIDBIS((3NITROPHENYL)AMIDE)
ZINC000002745666
ZINC02745666
ZINC2745666
Check stock
See real-time availability and sample size for STL255979 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.