Vitas-M small molecule compound
2-[2-(9-phenyl-2,4,8,10-tetraoxaspiro[5.5]undec-3-yl)propan-2-yl]naphthalene-1,4-dione
Catalog ID
STK736521
SMILES O=C1C=C(C(=O)c2c1cccc2)C(C1OCC2(CO1)COC(OC2)c1ccccc1)(C)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 C26H26O6 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26O6/c1-25(2,20-12-21(27)18-10-6-7-11-19(18)22(20)28)24-31-15-26(16-32-24)13-29-23(30-14-26)17-8-4-3-5-9-17/h3-12,23-24H,13-16H2,1-2H3InChIKey
PJNMYJRHXPHUOY-UHFFFAOYSA-NSynonyms
2(2(9phenyl24810tetraoxaspiro(55)undec3yl)propan2yl)naphthalene14dione
2(2(9phenyl24810tetraoxaspiro(55)undecan3yl)propan2yl)naphthalene14dione
CC(C)(C1OCC2(COC(OC2)C3=CC=CC=C3)CO1)C4=CC(=O)C5=CC=CC=C5C4=O
InChI=1SC26H26O6c125(2201221(27)1810671119(18)22(20)28)24311526(163224)132923(301426)178435917h3122324H1316H212H3
MFCD08142186
ZINC000012401163
ZINC12401163
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