Vitas-M small molecule compound

[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dimethylbenzoate

Catalog ID
STK900901
SMILES Clc1ccc(cc1)c1noc(n1)COC(=O)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 C18H15ClN2O3 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3/c1-11-3-4-14(9-12(11)2)18(22)23-10-16-20-17(21-24-16)13-5-7-15(19)8-6-13/h3-9H,10H2,1-2H3
InChIKey
ALQAKOVCIRWTTH-UHFFFAOYSA-N
Synonyms

(3(4chlorophenyl)124oxadiazol5yl)methyl34dimethylbenzoate
CC1=C(C=C(C=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C
InChI=1SC18H15ClN2O3c1113414(912(11)2)18(22)2310162017(212416)135715(19)8613h39H10H212H3
MFCD18173709
ZINC000044836897
ZINC44836897

Check stock

See real-time availability and sample size for STK900901 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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