Vitas-M small molecule compound
2-[(3-chlorophenyl)amino]-2-oxoethyl 4-methoxybenzoate
Catalog ID
STL013884
SMILES COc1ccc(cc1)C(=O)OCC(=O)Nc1cccc(c1)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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-21-14-7-5-11(6-8-14)16(20)22-10-15(19)18-13-4-2-3-12(17)9-13/h2-9H,10H2,1H3,(H,18,19)InChIKey
KSFFVGKGGUTKGR-UHFFFAOYSA-NSynonyms
(2(3CHLOROANILINO)2OXOETHYL)4METHOXYBENZOATE
2((3chlorophenyl)amino)2oxoethyl4methoxybenzoate
COC1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC16H14ClNO4c121147511(6814)16(20)221015(19)181342312(17)913h29H10H21H3(H1819)
MFCD05278184
ZINC000001960546
ZINC01960546
ZINC1960546
Check stock
See real-time availability and sample size for STL013884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.