Vitas-M small molecule compound

ethyl {[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetate

Catalog ID
STK851011
SMILES CCOC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc(c(c1)OC)OC)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 C22H22O7 MW 398.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22O7/c1-5-27-20(23)12-28-15-7-8-16-18(11-15)29-13(2)21(22(16)24)14-6-9-17(25-3)19(10-14)26-4/h6-11H,5,12H2,1-4H3
InChIKey
RIMNJQPUMHULBO-UHFFFAOYSA-N
Synonyms
35212-37-4
35212374
CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC(=C(C=C3)OC)OC
ethyl((3(34dimethoxyphenyl)2methyl4oxo4Hchromen7yl)oxy)acetate
ETHYL2((3(34DIMETHOXYPHENYL)2METHYL4OXO4HCHROMEN7YL)OXY)ACETATE
ETHYL2(3(34DIMETHOXYPHENYL)2METHYL4OXOCHROMEN7YL)OXYACETATE
ETHYL2(3(34DIMETHOXYPHENYL)2METHYL4OXOCHROMEN7YLOXY)ACETATE
InChI=1SC22H22O7c152720(23)122815781618(1115)2913(2)21(22(16)24)146917(253)19(1014)264h611H512H214H3
MFCD04142738
ZINC000001464006
ZINC01464006
ZINC1464006

Check stock

See real-time availability and sample size for STK851011 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.