Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
Catalog ID
STK923456
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)C(C)(C)C
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 C22H22O6 MW 382.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22O6/c1-22(2,3)21(24)27-14-7-8-15-17(12-14)28-19(20(15)23)11-13-6-9-16(25-4)18(10-13)26-5/h6-12H,1-5H3/b19-11-InChIKey
YYAOTLRTESFDPG-ODLFYWEKSA-NSynonyms
858766-43-5((2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)22DIMETHYLPROPANOATE
(2Z)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl22dimethylpropanoate
(Z)2(34dimethoxybenzylidene)3oxo23dihydrobenzofuran6ylpivalate
2((34DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL22DIMETHYLPROPANOATE
858766435
CC(C)(C)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC)OC)O2
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C(C)(C)C
InChI=1SC22H22O6c122(23)21(24)2714781517(1214)2819(20(15)23)11136916(254)18(1013)265h612H15H3b1911
MFCD04144892
ZINC000012859543
ZINC12859543
Check stock
See real-time availability and sample size for STK923456 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.