Vitas-M small molecule compound

oxydiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]

Catalog ID
STK394326
SMILES O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCCOCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)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 C38H58O7 MW 626.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H58O7/c1-35(2,3)27-21-25(22-28(33(27)41)36(4,5)6)13-15-31(39)44-19-17-43-18-20-45-32(40)16-14-26-23-29(37(7,8)9)34(42)30(24-26)38(10,11)12/h21-24,41-42H,13-20H2,1-12H3
InChIKey
BBDGBZSSDZTJCW-UHFFFAOYSA-N
Synonyms

2(2((3(35DITERTBUTYL4HYDROXYPHENYL)PROPANOYL)OXY)ETHOXY)ETHYL3(35DITERTBUTYL4HYDROXYPHENYL)PROPANOATE
2(2(3(35BIS(TERTBUTYL)4HYDROXYPHENYL)PROPANOYLOXY)ETHOXY)ETHYL3(35BIS(TERTBUTYL)4HYDROXYPHENYL)PROPANOATE
2(2(3(35DITERTBUTYL4HYDROXYPHENYL)PROPANOYLOXY)ETHOXY)ETHYL3(35DITERTBUTYL4HYDROXYPHENYL)PROPANOATE
BIS(3(35DITERTBUTYL4HYDROXYPHENYL)PROPIONICACID)OXYBISETHYLENEESTER
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI=1SC38H58O7c135(23)272125(2228(33(27)41)36(45)6)131531(39)4419174318204532(40)1614262329(37(78)9)34(42)30(2426)38(1011)12h21244142H1320H2112H3
MFCD00308777
oxydiethane21diylbis(3(35ditertbutyl4hydroxyphenyl)propanoate)
ZINC000004015915
ZINC04015915
ZINC4015915

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Available files

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