Vitas-M small molecule compound
(2Z)-2-(4-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate
Catalog ID
STK923613
SMILES Fc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1Cl
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 C22H12ClFO4 MW 394.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12ClFO4/c23-18-4-2-1-3-16(18)22(26)27-15-9-10-17-19(12-15)28-20(21(17)25)11-13-5-7-14(24)8-6-13/h1-12H/b20-11-InChIKey
JYOXJKVPYCGPRT-JAIQZWGSSA-NSynonyms
848059-41-6((2Z)2((4FLUOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)2CHLOROBENZOATE
(2Z)2(4fluorobenzylidene)3oxo23dihydro1benzofuran6yl2chlorobenzoate
(Z)2(4fluorobenzylidene)3oxo23dihydrobenzofuran6yl2chlorobenzoate
2((4FLUOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL2CHLOROBENZOATE
848059416
C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)F)O3)Cl
Fc1ccc(cc1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1Cl
InChI=1SC22H12ClFO4c2318421316(18)22(26)27159101719(1215)2820(21(17)25)11135714(24)8613h112Hb2011
MFCD04186865
ZINC000013778067
ZINC13778067
Check stock
See real-time availability and sample size for STK923613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.