Vitas-M small molecule compound
N-cyclopentyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
Catalog ID
STK418102
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)Cl)Cl)NC1CCCC1
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 C21H18Cl2N2O MW 385.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18Cl2N2O/c22-17-10-9-13(11-18(17)23)20-12-16(15-7-3-4-8-19(15)25-20)21(26)24-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H,24,26)InChIKey
DKTWDSXQUPZBQT-UHFFFAOYSA-NSynonyms
438618-03-2438618032
C1CCC(C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC21H18Cl2N2Oc221710913(1118(17)23)201216(15734819(15)2520)21(26)2414512614h3471214H1256H2(H2426)
MFCD02053667
Ncyclopentyl2(34dichlorophenyl)quinoline4carboxamide
ZINC000002744868
ZINC02744868
ZINC2744868
Check stock
See real-time availability and sample size for STK418102 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.