Vitas-M small molecule compound

4,4'-(tricyclo[3.3.1.1~3,7~]decane-1,3-diyldipropane-2,2-diyl)diphenol

Catalog ID
STK664752
SMILES Oc1ccc(cc1)C(C12CC3CC(C1)CC(C2)(C3)C(c1ccc(cc1)O)(C)C)(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 C28H36O2 MW 404.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36O2/c1-25(2,21-5-9-23(29)10-6-21)27-14-19-13-20(15-27)17-28(16-19,18-27)26(3,4)22-7-11-24(30)12-8-22/h5-12,19-20,29-30H,13-18H2,1-4H3
InChIKey
NJSKHGFARNJYFM-UHFFFAOYSA-N
Synonyms

4(2(3(2(4HYDROXYPHENYL)PROPAN2YL)1ADAMANTYL)PROPAN2YL)PHENOL
44(tricyclo(3311~37~)decane13diyldipropane22diyl)diphenol
CC(C)(C1=CC=C(C=C1)O)C23CC4CC(C2)CC(C4)(C3)C(C)(C)C5=CC=C(C=C5)O
InChI=1SC28H36O2c125(2215923(29)10621)2714191320(1527)1728(16191827)26(34)2271124(30)12822h51219202930H1318H214H3
MFCD07658349
ZINC000004783778
ZINC04783778
ZINC4783778

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.