Vitas-M small molecule compound
(2E)-3-[4-(prop-2-en-1-yloxy)phenyl]-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)prop-2-en-1-one
Catalog ID
STL059201
SMILES C=CCOc1ccc(cc1)/C=C/C(=O)C12CC3CC(C2)CC(C1)C3
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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 C22H26O2 MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O2/c1-2-9-24-20-6-3-16(4-7-20)5-8-21(23)22-13-17-10-18(14-22)12-19(11-17)15-22/h2-8,17-19H,1,9-15H2/b8-5+InChIKey
CJCLXVWBWFOHGQ-VMPITWQZSA-NSynonyms
(2E)3(4(prop2en1yloxy)phenyl)1(tricyclo(3311~37~)dec1yl)prop2en1one
(E)1((3r5r7r)adamantan1yl)3(4(allyloxy)phenyl)prop2en1one
(E)1(1ADAMANTYL)3(4PROP2ENOXYPHENYL)PROP2EN1ONE
C=CCOC1=CC=C(C=C1)C=CC(=O)C23CC4CC(C2)CC(C4)C3
C=CCOc1ccc(cc1)C=CC(=O)C12CC3CC(C2)CC(C1)C3
InChI=1SC22H26O2c12924206316(4720)5821(23)2213171018(1422)1219(1117)1522h281719H1915H2b85+
MFCD02239234
ZINC000004811355
ZINC04811355
ZINC4811355
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