Vitas-M small molecule compound
2-(3-methoxyphenyl)-2-oxoethyl 4-(acetylamino)benzoate
Catalog ID
STK253693
SMILES COc1cccc(c1)C(=O)COC(=O)c1ccc(cc1)NC(=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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-12(20)19-15-8-6-13(7-9-15)18(22)24-11-17(21)14-4-3-5-16(10-14)23-2/h3-10H,11H2,1-2H3,(H,19,20)InChIKey
VPPQPKBTJDRNGM-UHFFFAOYSA-NSynonyms
433314-99-9(2(3METHOXYPHENYL)2OXOETHYL)4ACETAMIDOBENZOATE
2(3methoxyphenyl)2oxoethyl4(acetylamino)benzoate
433314999
CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC(=CC=C2)OC
InChI=1SC18H17NO5c112(20)19158613(7915)18(22)241117(21)1443516(1014)232h310H11H212H3(H1920)
MFCD03146104
ZINC000000306832
ZINC00306832
ZINC306832
Check stock
See real-time availability and sample size for STK253693 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.