Vitas-M small molecule compound
4-(4-{[4-(dodecyloxy)phenyl]ethynyl}phenyl)-2-methylbut-3-yn-2-ol
Catalog ID
STK067369
SMILES CCCCCCCCCCCCOc1ccc(cc1)C#Cc1ccc(cc1)C#CC(O)(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 C31H40O2 MW 444.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H40O2/c1-4-5-6-7-8-9-10-11-12-13-26-33-30-22-20-28(21-23-30)15-14-27-16-18-29(19-17-27)24-25-31(2,3)32/h16-23,32H,4-13,26H2,1-3H3InChIKey
ZFDZGFLPBFUJBZ-UHFFFAOYSA-NSynonyms
4(4((4(DODECYLOXY)PHENYL)ETHYNYL)PHENYL)2METHYLBUT3YN2OL
4(4(2(4DODECOXYPHENYL)ETHYNYL)PHENYL)2METHYLBUT3YN2OL
CCCCCCCCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC(C)(C)O
CCCCCCCCCCCCOc1ccc(cc1)C#Cc1ccc(cc1)C#CC(O)(C)C
InChI=1SC31H40O2c145678910111213263330222028(212330)151427161829(191727)242531(23)32h162332H41326H213H3
MFCD08051822
STK067369
ZINC000098045060
ZINC98045060
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