Vitas-M small molecule compound
3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide
Catalog ID
STL315803
SMILES O=C(Nc1ccccc1)CCc1onc(n1)c1ccc2c(c1)[nH]cc2
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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c24-17(21-15-4-2-1-3-5-15)8-9-18-22-19(23-25-18)14-7-6-13-10-11-20-16(13)12-14/h1-7,10-12,20H,8-9H2,(H,21,24)InChIKey
PONNWCKFLZVNBZ-UHFFFAOYSA-NSynonyms
1401586-90-01401586900
3(3(1Hindol6yl)124oxadiazol5yl)Nphenylpropanamide
C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC19H16N4O2c2417(21154213515)89182219(232518)14761310112016(13)1214h17101220H89H2(H2124)
MFCD22586391
ZINC000079502200
ZINC79502200
Check stock
See real-time availability and sample size for STL315803 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.