Vitas-M small molecule compound
3-chloro-4-{[(3-chlorophenyl)carbonyl]oxy}-5-ethoxybenzoic acid
Catalog ID
STL426697
SMILES CCOc1cc(cc(c1OC(=O)c1cccc(c1)Cl)Cl)C(=O)O
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 C16H12Cl2O5 MW 355.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2O5/c1-2-22-13-8-10(15(19)20)7-12(18)14(13)23-16(21)9-4-3-5-11(17)6-9/h3-8H,2H2,1H3,(H,19,20)InChIKey
NIXCYTKWPJCLJR-UHFFFAOYSA-NSynonyms
3chloro4(((3chlorophenyl)carbonyl)oxy)5ethoxybenzoicacid
3chloro4(3chlorobenzoyl)oxy5ethoxybenzoicacid
CCOC1=C(C(=CC(=C1)C(=O)O)Cl)OC(=O)C2=CC(=CC=C2)Cl
InChI=1SC16H12Cl2O5c122213810(15(19)20)712(18)14(13)2316(21)943511(17)69h38H2H21H3(H1920)
MFCD28249835
ZINC000216781966
ZINC216781966
Check stock
See real-time availability and sample size for STL426697 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.