Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl benzoate
Catalog ID
STK624198
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OC(=O)c1ccccc1
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 C27H21NO4 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO4/c1-3-28-16-19(20-11-7-8-12-22(20)28)15-24-25(29)21-13-14-23(17(2)26(21)31-24)32-27(30)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3/b24-15+InChIKey
IUXJMRWUJPNKMD-BUVRLJJBSA-NSynonyms
929418-69-9((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)benzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylbenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylbenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLBENZOATE
929418699
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=CC=C5)C
InChI=1SC27H21NO4c13281619(2011781222(20)28)152425(29)21131423(17(2)26(21)3124)3227(30)1895461018h416H3H212H3b2415+
MFCD09795047
ZINC000009423424
ZINC09423424
ZINC9423424
Check stock
See real-time availability and sample size for STK624198 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.