Vitas-M small molecule compound
benzyl ({(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate
Catalog ID
STK619499
SMILES O=C(COc1ccc2c(c1C)O/C(=C/c1cn(c3c1cccc3)C)/C2=O)OCc1ccccc1
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 C28H23NO5 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO5/c1-18-24(32-17-26(30)33-16-19-8-4-3-5-9-19)13-12-22-27(31)25(34-28(18)22)14-20-15-29(2)23-11-7-6-10-21(20)23/h3-15H,16-17H2,1-2H3/b25-14+InChIKey
FHNZSHGBYXBEOZ-AFUMVMLFSA-NSynonyms
929510-89-4(E)benzyl2((7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl)oxy)acetate
929510894
benzyl(((2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl)oxy)acetate
benzyl2(((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)oxy)acetate
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC(=O)OCC5=CC=CC=C5
InChI=1SC28H23NO5c11824(321726(30)3316198435919)13122227(31)25(3428(18)22)14201529(2)2311761021(20)23h315H1617H212H3b2514+
MFCD09795912
O=C(COc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O)OCc1ccccc1
ZINC000008990991
ZINC08990991
ZINC8990991
Check stock
See real-time availability and sample size for STK619499 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.