Vitas-M small molecule compound
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
Catalog ID
STK396633
SMILES CCC(c1cc(ccc1OCCCC(=O)O)C(CC)(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 C20H32O3 MW 320.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32O3/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2/h11-12,14H,7-10,13H2,1-6H3,(H,21,22)InChIKey
LZSDVFDKDUZVFK-UHFFFAOYSA-NSynonyms
50772-35-54(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTANOICACID
4(24BIS(2METHYLBUTAN2YL)PHENOXY)BUTANOICACID
4(24BIS(TERTPENTYL)PHENOXY)BUTYRICACID
4(24DITERTPENTYLPHENOXY)BUTANOICACID
4(24DITERTPENTYLPHENOXY)BUTYRICACID
50772355
BUTANOICACID4(24BIS(11DIMETHYLPROPYL)PHENOXY)
BUTANOICACID4(24BIS(22DIMETHYLPROPYL)PHENOXY)
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)O)C(C)(C)CC
InChI=1SC20H32O3c1719(34)15111217(231391018(21)22)16(1415)20(56)82h111214H71013H216H3(H2122)
MFCD00128800
ZINC000002270742
ZINC2270742
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