Vitas-M small molecule compound
5-[(2-ethoxyphenyl)carbamoyl]benzene-1,3-diyl diacetate
Catalog ID
STK296158
SMILES CCOc1ccccc1NC(=O)c1cc(OC(=O)C)cc(c1)OC(=O)C
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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-4-24-18-8-6-5-7-17(18)20-19(23)14-9-15(25-12(2)21)11-16(10-14)26-13(3)22/h5-11H,4H2,1-3H3,(H,20,23)InChIKey
ONEDKRIWTMZKCE-UHFFFAOYSA-NSynonyms
(3ACETYLOXY5((2ETHOXYPHENYL)CARBAMOYL)PHENYL)ACETATE
5((2ethoxyphenyl)carbamoyl)benzene13diyldiacetate
CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC(=O)C)OC(=O)C
InChI=1SC19H19NO6c142418865717(18)2019(23)14915(2512(2)21)1116(1014)2613(3)22h511H4H213H3(H2023)
MFCD07618502
ZINC000006703195
ZINC06703195
ZINC6703195
Check stock
See real-time availability and sample size for STK296158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.