Vitas-M small molecule compound
methyl 3-{[(3,4-dimethoxyphenyl)acetyl]amino}benzoate
Catalog ID
STK284248
SMILES COC(=O)c1cccc(c1)NC(=O)Cc1ccc(c(c1)OC)OC
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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-22-15-8-7-12(9-16(15)23-2)10-17(20)19-14-6-4-5-13(11-14)18(21)24-3/h4-9,11H,10H2,1-3H3,(H,19,20)InChIKey
BPHCSJKZCWYRHH-UHFFFAOYSA-NSynonyms
831236-84-1831236841
COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)OC)OC
InChI=1SC18H19NO5c122158712(916(15)232)1017(20)191464513(1114)18(21)243h4911H10H213H3(H1920)
methyl3(((34dimethoxyphenyl)acetyl)amino)benzoate
METHYL3((2(34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOATE
MFCD04805459
ZINC000003559200
ZINC03559200
ZINC3559200
Check stock
See real-time availability and sample size for STK284248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.