Vitas-M small molecule compound
[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-chlorobenzoate
Catalog ID
STK900891
SMILES Clc1ccc(cc1)C(=O)OCc1onc(n1)c1ccc(cc1)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 C16H10Cl2N2O3 MW 349.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N2O3/c17-12-5-1-10(2-6-12)15-19-14(23-20-15)9-22-16(21)11-3-7-13(18)8-4-11/h1-8H,9H2InChIKey
ZGXUZECSCKYLOC-UHFFFAOYSA-NSynonyms
(3(4chlorophenyl)124oxadiazol5yl)methyl4chlorobenzoate
C1=CC(=CC=C1C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)Cl)Cl
InChI=1SC16H10Cl2N2O3c17125110(2612)151914(232015)92216(21)113713(18)8411h18H9H2
MFCD18173700
ZINC000007338667
ZINC07338667
ZINC7338667
Check stock
See real-time availability and sample size for STK900891 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.