Vitas-M small molecule compound
(2Z)-2-(4-ethylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
Catalog ID
STK619716
SMILES CCc1ccc(cc1)/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 C22H22O4 MW 350.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22O4/c1-5-14-6-8-15(9-7-14)12-19-20(23)17-11-10-16(13-18(17)26-19)25-21(24)22(2,3)4/h6-13H,5H2,1-4H3/b19-12-InChIKey
ZELGNNGESZGNHP-UNOMPAQXSA-NSynonyms
622360-27-4((2Z)2((4ETHYLPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)22DIMETHYLPROPANOATE
(2Z)2(4ethylbenzylidene)3oxo23dihydro1benzofuran6yl22dimethylpropanoate
(Z)2(4ethylbenzylidene)3oxo23dihydrobenzofuran6ylpivalate
2((4ETHYLPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL22DIMETHYLPROPANOATE
622360274
CCC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C(C)(C)C
CCc1ccc(cc1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C(C)(C)C
InChI=1SC22H22O4c15146815(9714)121920(23)17111016(1318(17)2619)2521(24)22(23)4h613H5H214H3b1912
MFCD04181138
ZINC000013628729
ZINC13628729
Check stock
See real-time availability and sample size for STK619716 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.