Vitas-M small molecule compound
(3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)dibenzene-4,1-diyl (2E,2'E)bis(3-phenylprop-2-enoate)
Catalog ID
STK388890
SMILES O=C(Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OC(=O)/C=C/c1ccccc1)/C=C/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 C38H26O6 MW 578.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H26O6/c39-35(25-15-27-9-3-1-4-10-27)42-31-21-17-29(18-22-31)38(34-14-8-7-13-33(34)37(41)44-38)30-19-23-32(24-20-30)43-36(40)26-16-28-11-5-2-6-12-28/h1-26H/b25-15+,26-16+InChIKey
DZXJKXKFRGYHMX-RYQLWAFASA-NSynonyms
293761-86-1(3oxo13dihydro2benzofuran11diyl)dibenzene41diyl(2E2E)bis(3phenylprop2enoate)
(4(3OXO1(4((E)3PHENYLPROP2ENOYL)OXYPHENYL)2BENZOFURAN1YL)PHENYL)(E)3PHENYLPROP2ENOATE
293761861
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC(=O)C=CC6=CC=CC=C6
InChI=1SC38H26O6c3935(25152793141027)4231211729(182231)38(3414871333(34)37(41)4438)30192332(242030)4336(40)261628115261228h126Hb2515+2616+
MFCD00196653
O=C(Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OC(=O)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000004016353
ZINC4016353
Check stock
See real-time availability and sample size for STK388890 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.