Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-2-oxoethyl 3,5-dimethoxybenzoate
Catalog ID
STL015801
SMILES COc1cc(OC)cc(c1)C(=O)OCC(=O)Nc1ccc(cc1)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 C17H16ClNO5 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO5/c1-22-14-7-11(8-15(9-14)23-2)17(21)24-10-16(20)19-13-5-3-12(18)4-6-13/h3-9H,10H2,1-2H3,(H,19,20)InChIKey
WTWCDLIKFFKYBD-UHFFFAOYSA-NSynonyms
(2(4CHLOROANILINO)2OXOETHYL)35DIMETHOXYBENZOATE
2((4chlorophenyl)amino)2oxoethyl35dimethoxybenzoate
COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)OC
InChI=1SC17H16ClNO5c12214711(815(914)232)17(21)241016(20)19135312(18)4613h39H10H212H3(H1920)
MFCD04975998
ZINC000001934080
ZINC01934080
ZINC1934080
Check stock
See real-time availability and sample size for STL015801 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.