Vitas-M small molecule compound
ethyl 4-[(4-chlorophenyl)amino]benzo[h]quinoline-3-carboxylate
Catalog ID
STL331832
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)Cl)ccc1c2cccc1
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 C22H17ClN2O2 MW 376.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2/c1-2-27-22(26)19-13-24-20-17-6-4-3-5-14(17)7-12-18(20)21(19)25-16-10-8-15(23)9-11-16/h3-13H,2H2,1H3,(H,24,25)InChIKey
IUFYFDQKFJYEAB-UHFFFAOYSA-NSynonyms
369395-43-7369395437
CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)Cl)C=CC4=CC=CC=C42
ethyl4((4chlorophenyl)amino)benzo(h)quinoline3carboxylate
ETHYL4(4CHLOROANILINO)BENZO(H)QUINOLINE3CARBOXYLATE
InChI=1SC22H17ClN2O2c122722(26)1913242017643514(17)71218(20)21(19)251610815(23)91116h313H2H21H3(H2425)
MFCD02350732
ZINC000001768291
ZINC01768291
ZINC1768291
Check stock
See real-time availability and sample size for STL331832 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.