Vitas-M small molecule compound
ethyl 8-chloro-4-[(4-methylphenyl)amino]quinoline-3-carboxylate
Catalog ID
STL331010
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)C)cccc2Cl
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)15-11-21-18-14(5-4-6-16(18)20)17(15)22-13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3,(H,21,22)InChIKey
ROVYAGFOVFQAFT-UHFFFAOYSA-NSynonyms
307536-00-1307536001
CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)C)C=CC=C2Cl
ethyl8chloro4((4methylphenyl)amino)quinoline3carboxylate
ETHYL8CHLORO4(4METHYLANILINO)QUINOLINE3CARBOXYLATE
ethyl8chloro4(ptolylamino)quinoline3carboxylate
InChI=1SC19H17ClN2O2c132419(23)1511211814(54616(18)20)17(15)22139712(2)81013h411H3H212H3(H2122)
MFCD02332750
ZINC000000098440
ZINC00098440
ZINC98440
Check stock
See real-time availability and sample size for STL331010 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.