Vitas-M small molecule compound

N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitroaniline

Catalog ID
STK252343
SMILES Cc1onc(n1)c1ccc(c(c1)[N+](=O)[O-])NC1CCCC1

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 C14H16N4O3 MW 288.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3/c1-9-15-14(17-21-9)10-6-7-12(13(8-10)18(19)20)16-11-4-2-3-5-11/h6-8,11,16H,2-5H2,1H3
InChIKey
ZNBBOEKYHJVOOJ-UHFFFAOYSA-N
Synonyms

CC1=NC(=NO1)C2=CC(=C(C=C2)NC3CCCC3)(N+)(=O)(O)
Cc1onc(n1)c1ccc(c(c1)(N+)(=O)(O))NC1CCCC1
InChI=1SC14H16N4O3c191514(17219)106712(13(810)18(19)20)1611423511h681116H25H21H3
MFCD08676472
NCYCLOPENTYL4(5METHYL124OXADIAZOL3YL)2NITROANILINE
ZINC000009669036
ZINC09669036
ZINC9669036

Check stock

See real-time availability and sample size for STK252343 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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