Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STL010106
SMILES COc1ccc(c(c1)OC)/C=C(/C(=O)c1ccc(c(c1)OC)OC)\c1nc2c(o1)cccc2
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 C26H23NO6 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO6/c1-29-18-11-9-16(23(15-18)31-3)13-19(26-27-20-7-5-6-8-21(20)33-26)25(28)17-10-12-22(30-2)24(14-17)32-4/h5-15H,1-4H3/b19-13-InChIKey
AYWGLLXWKRHNOW-UYRXBGFRSA-NSynonyms
929833-79-4(2E)2(13benzoxazol2yl)3(24dimethoxyphenyl)1(34dimethoxyphenyl)prop2en1one
(E)2(13benzoxazol2yl)3(24dimethoxyphenyl)1(34dimethoxyphenyl)prop2en1one
(E)2(benzo(d)oxazol2yl)3(24dimethoxyphenyl)1(34dimethoxyphenyl)prop2en1one
929833794
COC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C=C4)OC)OC)OC
COc1ccc(c(c1)OC)C=C(C(=O)c1ccc(c(c1)OC)OC)c1nc2c(o1)cccc2
InChI=1SC26H23NO6c1291811916(23(1518)313)1319(262720756821(20)3326)25(28)17101222(302)24(1417)324h515H14H3b1913
MFCD09844877
ZINC000009483953
ZINC09483953
ZINC9483953
Check stock
See real-time availability and sample size for STL010106 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.