Vitas-M small molecule compound
2,2'-[(3,4-dihydroxyphenyl)methanediyl]bis[5-(4-methoxyphenyl)cyclohexane-1,3-dione]
Catalog ID
STK041823
SMILES COc1ccc(cc1)C1CC(=O)C(C(=O)C1)C(C1C(=O)CC(CC1=O)c1ccc(cc1)OC)c1ccc(c(c1)O)O
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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 C33H32O8 MW 556.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32O8/c1-40-23-8-3-18(4-9-23)21-14-27(36)32(28(37)15-21)31(20-7-12-25(34)26(35)13-20)33-29(38)16-22(17-30(33)39)19-5-10-24(41-2)11-6-19/h3-13,21-22,31-35H,14-17H2,1-2H3InChIKey
VRUBJSXZFVZEBQ-UHFFFAOYSA-NSynonyms
1022695-41-51022695415
2((34DIHYDROXYPHENYL)(4(4METHOXYPHENYL)26DIOXOCYCLOHEXYL)METHYL)5(4METHOXYPHENYL)CYCLOHEXANE13DIONE
22((34DIHYDROXYPHENYL)METHANEDIYL)BIS(5(4METHOXYPHENYL)CYCLOHEXANE13DIONE)
22((34dihydroxyphenyl)methylene)bis(5(4methoxyphenyl)cyclohexane13dione)
COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(C3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)O)O
COc1ccc(cc1)C1CC(=O)C(C(=O)C1)C(C1C(=O)CC(CC1=O)c1ccc(cc1)OC)c1ccc(c(c1)O)O
InChI=1SC33H32O8c140238318(4923)211427(36)32(28(37)1521)31(2071225(34)26(35)1320)3329(38)1622(1730(33)39)1951024(412)11619h31321223135H1417H212H3
MFCD00305523
STK041823
ZINC000101275594
ZINC101275594
Check stock
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Check stock on Vitas-MAvailable files
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