Vitas-M small molecule compound

2-(4-chlorophenyl)-5-(3,6-dichloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Catalog ID
STK823172
SMILES Clc1ccc(cc1)c1nnc(o1)c1sc2c(c1Cl)ccc(c2)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 C16H7Cl3N2OS MW 381.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H7Cl3N2OS/c17-9-3-1-8(2-4-9)15-20-21-16(22-15)14-13(19)11-6-5-10(18)7-12(11)23-14/h1-7H
InChIKey
VJOAFQRIVARXEX-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)5(36dichloro1benzothiophen2yl)134oxadiazole
C1=CC(=CC=C1C2=NN=C(O2)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)Cl
InChI=1SC16H7Cl3N2OSc179318(249)15202116(2215)1413(19)116510(18)712(11)2314h17H
MFCD03463713
ZINC000026688704
ZINC26688704

Check stock

See real-time availability and sample size for STK823172 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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