Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole
Catalog ID
STK291454
SMILES [O-][N+](=O)c1cccc(c1)c1nnc(o1)c1ccc(c(c1)C)C
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 C16H13N3O3 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3/c1-10-6-7-13(8-11(10)2)16-18-17-15(22-16)12-4-3-5-14(9-12)19(20)21/h3-9H,1-2H3InChIKey
UAOLYSMMCNFWOY-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1cccc(c1)c1nnc(o1)c1ccc(c(c1)C)C
2(34dimethylphenyl)5(3nitrophenyl)134oxadiazole
CC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)(N+)(=O)(O))C
InChI=1SC16H13N3O3c1106713(811(10)2)16181715(2216)1243514(912)19(20)21h39H12H3
MFCD06758579
ZINC000004868887
ZINC04868887
ZINC4868887
Check stock
See real-time availability and sample size for STK291454 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.