Vitas-M small molecule compound
ethyl 6-chloro-8-methyl-4-(phenylamino)quinoline-3-carboxylate
Catalog ID
STL331696
SMILES CCOC(=O)c1cnc2c(c1Nc1ccccc1)cc(cc2C)Cl
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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c1-3-24-19(23)16-11-21-17-12(2)9-13(20)10-15(17)18(16)22-14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,21,22)InChIKey
MRQMOBLIHRSOFB-UHFFFAOYSA-NSynonyms
369393-13-5369393135
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=CC=C3
ETHYL4ANILINO6CHLORO8METHYL3QUINOLINECARBOXYLATE
ETHYL4ANILINO6CHLORO8METHYLQUINOLINE3CARBOXYLATE
ethyl6chloro8methyl4(phenylamino)quinoline3carboxylate
InChI=1SC19H17ClN2O2c132419(23)1611211712(2)913(20)1015(17)18(16)22147546814h411H3H212H3(H2122)
MFCD02363627
ZINC000000071568
ZINC00071568
ZINC71568
Check stock
See real-time availability and sample size for STL331696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.