Vitas-M small molecule compound
(2Z)-2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK992237
SMILES CCOc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)/C=C/c1ccccc1
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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 C26H20O5 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O5/c1-2-29-20-11-8-19(9-12-20)16-24-26(28)22-14-13-21(17-23(22)31-24)30-25(27)15-10-18-6-4-3-5-7-18/h3-17H,2H2,1H3/b15-10+,24-16-InChIKey
JBGBVIZBMWJIQY-QJYQMIDQSA-NSynonyms
623115-83-3((2Z)2((4ethoxyphenyl)methylidene)3oxo1benzofuran6yl)(E)3phenylprop2enoate
(2Z)2(4ethoxybenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(4ethoxybenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((4ETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
623115833
CCOC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
CCOc1ccc(cc1)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC26H20O5c12292011819(91220)162426(28)22141321(1723(22)3124)3025(27)1510186435718h317H2H21H3b1510+2416
MFCD06295241
ZINC000009184134
ZINC09184134
ZINC9184134
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