Vitas-M small molecule compound
2,2'-{[4-(dimethylamino)phenyl]methanediyl}bis(5-phenylcyclohexane-1,3-dione)
Catalog ID
STK054814
SMILES CN(c1ccc(cc1)C(C1C(=O)CC(CC1=O)c1ccccc1)C1C(=O)CC(CC1=O)c1ccccc1)C
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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 C33H33NO4 MW 507.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33NO4/c1-34(2)26-15-13-23(14-16-26)31(32-27(35)17-24(18-28(32)36)21-9-5-3-6-10-21)33-29(37)19-25(20-30(33)38)22-11-7-4-8-12-22/h3-16,24-25,31-33H,17-20H2,1-2H3InChIKey
QOVJEPQNEWGXDN-UHFFFAOYSA-NSynonyms
294666-79-82((4(DIMETHYLAMINO)PHENYL)(26DIOXO4PHENYLCYCLOHEXYL)METHYL)5PHENYLCYCLOHEXANE13DIONE
2((4DIMETHYLAMINOPHENYL)(26DIOXO4PHENYLCYCLOHEXYL)METHYL)5PHENYLCYCLOHEXANE13DIONE
22((4(DIMETHYLAMINO)PHENYL)METHANEDIYL)BIS(5PHENYLCYCLOHEXANE13DIONE)
22((4(dimethylamino)phenyl)methylene)bis(5phenylcyclohexane13dione)
294666798
CN(C)C1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4C(=O)CC(CC4=O)C5=CC=CC=C5
CN(c1ccc(cc1)C(C1C(=O)CC(CC1=O)c1ccccc1)C1C(=O)CC(CC1=O)c1ccccc1)C
InChI=1SC33H33NO4c134(2)26151323(141626)31(3227(35)1724(1828(32)36)2195361021)3329(37)1925(2030(33)38)22117481222h31624253133H1720H212H3
MFCD00305529
STK054814
ZINC000004018607
ZINC04018607
ZINC4018607
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.