Vitas-M small molecule compound
benzene-1,4-diyl bis(3-methoxybenzoate)
Catalog ID
STK388119
SMILES COc1cccc(c1)C(=O)Oc1ccc(cc1)OC(=O)c1cccc(c1)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 C22H18O6 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18O6/c1-25-19-7-3-5-15(13-19)21(23)27-17-9-11-18(12-10-17)28-22(24)16-6-4-8-20(14-16)26-2/h3-14H,1-2H3InChIKey
OFDUICRTURYDEM-UHFFFAOYSA-NSynonyms
354796-45-5(4(3METHOXYBENZOYL)OXYPHENYL)3METHOXYBENZOATE
354796455
4(3METHOXYPHENYLCARBONYLOXY)PHENYL3METHOXYBENZOATE
BENZENE14DIYLBIS(3METHOXYBENZOATE)
COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OC
InChI=1SC22H18O6c1251973515(1319)21(23)271791118(121017)2822(24)1664820(1416)262h314H12H3
MFCD00222298
ZINC000000639258
ZINC00639258
ZINC639258
Check stock
See real-time availability and sample size for STK388119 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.