Vitas-M small molecule compound

tetraethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methanediyl]bis(phosphonate)

Catalog ID
STK365466
SMILES CCOP(=O)(C(P(=O)(OCC)OCC)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCC

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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 C23H42O7P2 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H42O7P2/c1-11-27-31(25,28-12-2)21(32(26,29-13-3)30-14-4)17-15-18(22(5,6)7)20(24)19(16-17)23(8,9)10/h15-16,21,24H,11-14H2,1-10H3
InChIKey
UTQDOQGPYBTDIX-UHFFFAOYSA-N
Synonyms

((35BIS(TERTBUTYL)4HYDROXYPHENYL)(DIETHOXYCARBONYL)METHYL)DIETHOXYPHOSPHINO1ONE
4(BIS(DIETHOXYPHOSPHORYL)METHYL)26DITERTBUTYLPHENOL
CCOP(=O)(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC
InChI=1SC23H42O7P2c1112731(2528122)21(32(2629133)30144)171518(22(56)7)20(24)19(1617)23(89)10h15162124H1114H2110H3
MFCD00337285
tetraethyl((35ditertbutyl4hydroxyphenyl)methanediyl)bis(phosphonate)
ZINC000004013406
ZINC04013406
ZINC4013406

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Available files

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