Vitas-M small molecule compound

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

Catalog ID
STL109948
SMILES Clc1cccc(c1)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(11-4-2-5-12(18)10-11)7-8-14(21)16-19-20-17(23-16)15-6-3-9-22-15/h2-10H,1H3
InChIKey
BANKHBWNOCZTAQ-UHFFFAOYSA-N
Synonyms

2(5(3chlorophenyl)1methyl1Hpyrrol2yl)5(furan2yl)134oxadiazole
2(5(3chlorophenyl)1methylpyrrol2yl)5(furan2yl)134oxadiazole
CN1C(=CC=C1C2=NN=C(O2)C3=CC=CO3)C4=CC(=CC=C4)Cl
InChI=1SC17H12ClN3O2c12113(1142512(18)1011)7814(21)16192017(2316)156392215h210H1H3
MFCD20744814
ZINC000067299932
ZINC67299932

Check stock

See real-time availability and sample size for STL109948 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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