Vitas-M small molecule compound
(2Z)-2-benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate
Catalog ID
STK923699
SMILES CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)O/C(=C\c1ccccc1)/C3=O)c(o2)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 C32H22O6 MW 502.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22O6/c1-2-35-22-14-16-26-25(18-22)29(31(38-26)21-11-7-4-8-12-21)32(34)36-23-13-15-24-27(19-23)37-28(30(24)33)17-20-9-5-3-6-10-20/h3-19H,2H2,1H3/b28-17-InChIKey
YYJMRAFYKGUCCB-QRQIAZFYSA-NSynonyms
859138-09-3((2Z)2BENZYLIDENE3OXO1BENZOFURAN6YL)5ETHOXY2PHENYL1BENZOFURAN3CARBOXYLATE
(2Z)2benzylidene3oxo23dihydro1benzofuran6yl5ethoxy2phenyl1benzofuran3carboxylate
(Z)2benzylidene3oxo23dihydrobenzofuran6yl5ethoxy2phenylbenzofuran3carboxylate
3OXO2(PHENYLMETHYLENE)BENZO(34B)FURAN6YL5ETHOXY2PHENYLBENZO(B)FURAN3CARBOXYLATE
859138093
CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CC=CC=C5)O4)C6=CC=CC=C6
CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)OC(=Cc1ccccc1)C3=O)c(o2)c1ccccc1
InChI=1SC32H22O6c12352214162625(1822)29(31(3826)21117481221)32(34)362313152427(1923)3728(30(24)33)172095361020h319H2H21H3b2817
MFCD04146608
ZINC000008917968
ZINC08917968
ZINC8917968
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