Vitas-M small molecule compound
2-(4-ethylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
Catalog ID
STK003401
SMILES CCc1ccc(cc1)c1nnc(o1)c1ccc(cc1)[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 C16H13N3O3 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3/c1-2-11-3-5-12(6-4-11)15-17-18-16(22-15)13-7-9-14(10-8-13)19(20)21/h3-10H,2H2,1H3InChIKey
FSCGHJPBJXEAPI-UHFFFAOYSA-NSynonyms
2(4ETHYLPHENYL)5(4NITROPHENYL)134OXADIAZOLE
CCC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
CCc1ccc(cc1)c1nnc(o1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H13N3O3c12113512(6411)15171816(2215)137914(10813)19(20)21h310H2H21H3
MFCD03720532
STK003401
ZINC000000463619
ZINC00463619
ZINC463619
Check stock
See real-time availability and sample size for STK003401 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.