Vitas-M small molecule compound
2,2'-{[4-(prop-2-en-1-yloxy)phenyl]methanediyl}bis(5-phenylcyclohexane-1,3-dione)
Catalog ID
STK035669
SMILES C=CCOc1ccc(cc1)C(C1C(=O)CC(CC1=O)c1ccccc1)C1C(=O)CC(CC1=O)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 C34H32O5 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32O5/c1-2-17-39-27-15-13-24(14-16-27)32(33-28(35)18-25(19-29(33)36)22-9-5-3-6-10-22)34-30(37)20-26(21-31(34)38)23-11-7-4-8-12-23/h2-16,25-26,32-34H,1,17-21H2InChIKey
XVYVGLZHZJTCIY-UHFFFAOYSA-NSynonyms
294666-78-72((26DIOXO4PHENYLCYCLOHEXYL)(4PROP2ENOXYPHENYL)METHYL)5PHENYLCYCLOHEXANE13DIONE
22((4(allyloxy)phenyl)methylene)bis(5phenylcyclohexane13dione)
22((4(PROP2EN1YLOXY)PHENYL)METHANEDIYL)BIS(5PHENYLCYCLOHEXANE13DIONE)
294666787
C=CCOC1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4C(=O)CC(CC4=O)C5=CC=CC=C5
C=CCOc1ccc(cc1)C(C1C(=O)CC(CC1=O)c1ccccc1)C1C(=O)CC(CC1=O)c1ccccc1
InChI=1SC34H32O5c12173927151324(141627)32(3328(35)1825(1929(33)36)2295361022)3430(37)2026(2131(34)38)23117481223h21625263234H11721H2
MFCD00305528
STK035669
ZINC000008926008
ZINC08926008
ZINC8926008
Check stock
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Check stock on Vitas-MAvailable files
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