Vitas-M small molecule compound

5-[(3,4-dichlorophenoxy)methyl]-3-[4-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole

Catalog ID
STK778112
SMILES Clc1ccc(cc1Cl)OCc1onc(n1)c1ccc(cc1)n1cccc1

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 C19H13Cl2N3O2 MW 386.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3O2/c20-16-8-7-15(11-17(16)21)25-12-18-22-19(23-26-18)13-3-5-14(6-4-13)24-9-1-2-10-24/h1-11H,12H2
InChIKey
HARXTGHENDOATH-UHFFFAOYSA-N
Synonyms

5((34dichlorophenoxy)methyl)3(4(1Hpyrrol1yl)phenyl)124oxadiazole
5((34DICHLOROPHENOXY)METHYL)3(4PYRROL1YLPHENYL)124OXADIAZOLE
C1=CN(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)COC4=CC(=C(C=C4)Cl)Cl
InChI=1SC19H13Cl2N3O2c20168715(1117(16)21)2512182219(232618)133514(6413)249121024h111H12H2
MFCD05855773
ZINC000001426789
ZINC01426789
ZINC1426789

Check stock

See real-time availability and sample size for STK778112 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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