Vitas-M small molecule compound
2-[(3-methylphenyl)amino]-2-oxoethyl 5-chloro-2-methoxybenzoate
Catalog ID
STL014510
SMILES COc1ccc(cc1C(=O)OCC(=O)Nc1cccc(c1)C)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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-11-4-3-5-13(8-11)19-16(20)10-23-17(21)14-9-12(18)6-7-15(14)22-2/h3-9H,10H2,1-2H3,(H,19,20)InChIKey
QCGLUSCSCNFSSZ-UHFFFAOYSA-NSynonyms
(2(3METHYLANILINO)2OXOETHYL)5CHLORO2METHOXYBENZOATE
2((3methylphenyl)amino)2oxoethyl5chloro2methoxybenzoate
CC1=CC(=CC=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)Cl)OC
InChI=1SC17H16ClNO4c11143513(811)1916(20)102317(21)14912(18)6715(14)222h39H10H212H3(H1920)
MFCD05392004
ZINC000003497859
ZINC03497859
ZINC3497859
Check stock
See real-time availability and sample size for STL014510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.