Vitas-M small molecule compound

diprop-2-en-1-yl 2-(4-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate

Catalog ID
STK226688
SMILES C=CCOC(=O)C1C(=O)CC(C(C1c1ccc(cc1)OCC)C(=O)OCC=C)(C)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 C23H28O7 MW 416.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28O7/c1-5-12-29-21(25)19-17(24)14-23(4,27)20(22(26)30-13-6-2)18(19)15-8-10-16(11-9-15)28-7-3/h5-6,8-11,18-20,27H,1-2,7,12-14H2,3-4H3
InChIKey
ZVCQMZVSCUJDOL-UHFFFAOYSA-N
Synonyms

BIS(PROP2ENYL)2(4ETHOXYPHENYL)4HYDROXY4METHYL6OXOCYCLOHEXANE13DICARBOXYLATE
CCOC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)OCC=C)(C)O)C(=O)OCC=C
DIALLYL2(4ETHOXYPHENYL)4HYDROXY4METHYL6OXOCYCLOHEXANE13DICARBOXYLATE
diprop2en1yl2(4ethoxyphenyl)4hydroxy4methyl6oxocyclohexane13dicarboxylate
InChI=1SC23H28O7c15122921(25)1917(24)1423(427)20(22(26)301362)18(19)1581016(11915)2873h56811182027H1271214H234H3
MFCD03883639
ZINC000102002766
ZINC000245298344

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Available files

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