Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-2-yl)quinoline-4-carboxamide
Catalog ID
STL466934
SMILES O=C(c1cc(nc2c1cccc2)c1ccccn1)NCCc1c[nH]c2c1cccc2
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 C25H20N4O MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O/c30-25(27-14-12-17-16-28-21-9-3-1-7-18(17)21)20-15-24(23-11-5-6-13-26-23)29-22-10-4-2-8-19(20)22/h1-11,13,15-16,28H,12,14H2,(H,27,30)InChIKey
PQJUQBZABSMIKR-UHFFFAOYSA-NSynonyms
1111434-87-71111434877
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5
InChI=1SC25H20N4Oc3025(27141217162821931718(17)21)201524(231156132623)29221042819(20)22h11113151628H1214H2(H2730)
MFCD12030067
N(2(1Hindol3yl)ethyl)2(pyridin2yl)quinoline4carboxamide
N(2(1Hindol3yl)ethyl)2pyridin2ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1ccccn1)NCCc1c(nH)c2c1cccc2
ZINC000015616332
ZINC15616332
Check stock
See real-time availability and sample size for STL466934 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.