Vitas-M small molecule compound
4-methyl-2-oxo-2H-chromen-7-yl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STL479133
SMILES COc1ccc(cc1OC)/C=C/C(=O)Oc1ccc2c(c1)oc(=O)cc2C
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 C21H18O6 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18O6/c1-13-10-21(23)27-18-12-15(6-7-16(13)18)26-20(22)9-5-14-4-8-17(24-2)19(11-14)25-3/h4-12H,1-3H3/b9-5+InChIKey
MJNODETYTMZOBA-WEVVVXLNSA-NSynonyms
1070875-78-3(4METHYL2OXOCHROMEN7YL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
(E)4methyl2oxo2Hchromen7yl3(34dimethoxyphenyl)acrylate
1070875783
3(34DIMETHOXYPHENYL)ACRYLICACID4METHYL2OXO2HCHROMEN7YLESTER
4methyl2oxo2Hchromen7yl(2E)3(34dimethoxyphenyl)prop2enoate
4METHYL2OXO2HCHROMEN7YL3(34DIMETHOXYPHENYL)ACRYLATE
4METHYL2OXOCHROMEN7YL(2E)3(34DIMETHOXYPHENYL)PROP2ENOATE
CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)OC
COc1ccc(cc1OC)C=CC(=O)Oc1ccc2c(c1)oc(=O)cc2C
InChI=1SC21H18O6c1131021(23)27181215(6716(13)18)2620(22)95144817(242)19(1114)253h412H13H3b95+
MFCD01034931
ZINC000000727731
ZINC00727731
ZINC727731
Check stock
See real-time availability and sample size for STL479133 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.