Vitas-M small molecule compound
(2Z)-2-(4-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate
Catalog ID
STK923695
SMILES CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)O/C(=C\c1ccc(cc1)OC)/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 C33H24O7 MW 532.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24O7/c1-3-37-23-14-16-27-26(18-23)30(32(40-27)21-7-5-4-6-8-21)33(35)38-24-13-15-25-28(19-24)39-29(31(25)34)17-20-9-11-22(36-2)12-10-20/h4-19H,3H2,1-2H3/b29-17-InChIKey
LKCOYJCOALQDBT-RHANQZHGSA-NSynonyms
858768-33-9((2Z)2((4METHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)5ETHOXY2PHENYL1BENZOFURAN3CARBOXYLATE
(2Z)2(4methoxybenzylidene)3oxo23dihydro1benzofuran6yl5ethoxy2phenyl1benzofuran3carboxylate
(Z)2(4methoxybenzylidene)3oxo23dihydrobenzofuran6yl5ethoxy2phenylbenzofuran3carboxylate
2((4METHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL5ETHOXY2PHENYLBENZO(B)FURAN3CARBOXYLATE
858768339
CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CC=C(C=C5)OC)O4)C6=CC=CC=C6
CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)OC(=Cc1ccc(cc1)OC)C3=O)c(o2)c1ccccc1
InChI=1SC33H24O7c13372314162726(1823)30(32(4027)217546821)33(35)382413152528(1924)3929(31(25)34)172091122(362)121020h419H3H212H3b2917
MFCD04145368
ZINC000011868805
ZINC11868805
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