Vitas-M small molecule compound

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

Catalog ID
STL109929
SMILES Clc1ccc(cc1)c1ccc(n1C)c1nnc(o1)c1ccco1

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 C17H12ClN3O2 MW 325.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3O2/c1-21-13(11-4-6-12(18)7-5-11)8-9-14(21)16-19-20-17(23-16)15-3-2-10-22-15/h2-10H,1H3
InChIKey
CWRXFVFRBWAOFH-UHFFFAOYSA-N
Synonyms

2(5(4chlorophenyl)1methyl1Hpyrrol2yl)5(furan2yl)134oxadiazole
2(5(4chlorophenyl)1methylpyrrol2yl)5(furan2yl)134oxadiazole
CN1C(=CC=C1C2=NN=C(O2)C3=CC=CO3)C4=CC=C(C=C4)Cl
InChI=1SC17H12ClN3O2c12113(114612(18)7511)8914(21)16192017(2316)1532102215h210H1H3
MFCD20744798
ZINC000067299888
ZINC67299888

Check stock

See real-time availability and sample size for STL109929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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