Vitas-M small molecule compound

(2Z)-2-(3,4-dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate

Catalog ID
STK618646
SMILES O=C(Oc1ccc2c(c1)O/C(=C\c1ccc(c(c1)Cl)Cl)/C2=O)/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 C24H14Cl2O4 MW 437.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14Cl2O4/c25-19-10-6-16(12-20(19)26)13-22-24(28)18-9-8-17(14-21(18)30-22)29-23(27)11-7-15-4-2-1-3-5-15/h1-14H/b11-7+,22-13-
InChIKey
ZYWLIPCLIKKAIW-QWQNUTRASA-N
Synonyms
622790-96-9
((2Z)2((34DICHLOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(34dichlorobenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(34dichlorobenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((34DICHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622790969
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)O3
InChI=1SC24H14Cl2O4c251910616(1220(19)26)132224(28)189817(1421(18)3022)2923(27)117154213515h114Hb117+2213
MFCD04176180
O=C(Oc1ccc2c(c1)OC(=Cc1ccc(c(c1)Cl)Cl)C2=O)C=Cc1ccccc1
ZINC000009305195
ZINC09305195
ZINC9305195

Check stock

See real-time availability and sample size for STK618646 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.