Vitas-M small molecule compound
3-phenyl-N-(quinolin-2-yl)propanamide
Catalog ID
STL356687
SMILES O=C(Nc1ccc2c(n1)cccc2)CCc1ccccc1
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 C18H16N2O MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-9,11-12H,10,13H2,(H,19,20,21)InChIKey
YISDNTODXZLCSF-UHFFFAOYSA-NSynonyms
333353-42-7333353427
3PHENYLN(2QUINOLINYL)PROPANAMIDE
3PHENYLN(2QUINOLYL)PROPANAMIDE
3PHENYLN(2QUINOLYL)PROPIONAMIDE
3PHENYLN(QUINOLIN2YL)PROPANAMIDE
3PHENYLN2QUINOLINYLPROPANAMIDE
3PHENYLNQUINOLIN2YLPROPANAMIDE
C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3C=C2
InChI=1SC18H16N2Oc2118(1310146213714)2017121115845916(15)1917h191112H1013H2(H192021)
ZINC00448564
ZINC448564
Check stock
See real-time availability and sample size for STL356687 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.