Vitas-M small molecule compound

3,3',5,5'-tetra-tert-butyl-2'-hydroxybiphenyl-2-yl prop-2-enoate

Catalog ID
STL325453
SMILES C=CC(=O)Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)c1cc(cc(c1O)C(C)(C)C)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 C31H44O3 MW 464.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H44O3/c1-14-25(32)34-27-22(16-20(29(5,6)7)18-24(27)31(11,12)13)21-15-19(28(2,3)4)17-23(26(21)33)30(8,9)10/h14-18,33H,1H2,2-13H3
InChIKey
YAWUEHJFIADLOP-UHFFFAOYSA-N
Synonyms
371956-60-4
(24DITERTBUTYL6(35DITERTBUTYL2HYDROXYPHENYL)PHENYL)PROP2ENOATE
3355tetratertbutyl2hydroxy(11biphenyl)2ylacrylate
3355tetratertbutyl2hydroxybiphenyl2ylprop2enoate
371956604
CC(C)(C)C1=CC(=C(C(=C1)C2=CC(=CC(=C2OC(=O)C=C)C(C)(C)C)C(C)(C)C)O)C(C)(C)C
InChI=1SC31H44O3c11425(32)342722(1620(29(56)7)1824(27)31(1112)13)211519(28(23)4)1723(26(21)33)30(89)10h141833H1H2213H3
MFCD01087662
ZINC000002270912
ZINC02270912
ZINC2270912

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Available files

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