Vitas-M small molecule compound

ethyl 4-[(3-chlorophenyl)amino]-6,8-dimethylquinoline-3-carboxylate

Catalog ID
STL331281
SMILES CCOC(=O)c1cnc2c(c1Nc1cccc(c1)Cl)cc(cc2C)C

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 C20H19ClN2O2 MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2/c1-4-25-20(24)17-11-22-18-13(3)8-12(2)9-16(18)19(17)23-15-7-5-6-14(21)10-15/h5-11H,4H2,1-3H3,(H,22,23)
InChIKey
NFWZMXYKGHQRCK-UHFFFAOYSA-N
Synonyms
370851-53-9
370851539
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=CC(=CC=C3)Cl
ethyl4((3chlorophenyl)amino)68dimethylquinoline3carboxylate
ethyl4(3chloroanilino)68dimethylquinoline3carboxylate
InChI=1SC20H19ClN2O2c142520(24)1711221813(3)812(2)916(18)19(17)231575614(21)1015h511H4H213H3(H2223)
MFCD02368967
ZINC000000949056
ZINC00949056
ZINC949056

Check stock

See real-time availability and sample size for STL331281 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.