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

3-(4-chloro-3-nitrophenyl)-5-methyl-1,2,4-oxadiazole

Catalog ID
STK726320
SMILES Cc1onc(n1)c1ccc(c(c1)[N+](=O)[O-])Cl

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 C9H6ClN3O3 MW 239.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6ClN3O3/c1-5-11-9(12-16-5)6-2-3-7(10)8(4-6)13(14)15/h2-4H,1H3
InChIKey
OQMRBJFNWODKHP-UHFFFAOYSA-N
Synonyms
92453-47-9
3(4chloro3nitrophenyl)5methyl124oxadiazole
92453479
CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)(N+)(=O)(O)
Cc1onc(n1)c1ccc(c(c1)(N+)(=O)(O))Cl
InChI=1SC9H6ClN3O3c15119(12165)6237(10)8(46)13(14)15h24H1H3
MFCD06738208
ZINC000003882689
ZINC03882689
ZINC3882689

Check stock

See real-time availability and sample size for STK726320 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