Vitas-M small molecule compound

bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)butyl] ethanedioate

Catalog ID
STK046765
SMILES CC(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)CCOC(=O)C(=O)OCCC(c1cc(c(c(c1)C(C)(C)C)O)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 C38H58O6 MW 610.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H58O6/c1-23(25-19-27(35(3,4)5)31(39)28(20-25)36(6,7)8)15-17-43-33(41)34(42)44-18-16-24(2)26-21-29(37(9,10)11)32(40)30(22-26)38(12,13)14/h19-24,39-40H,15-18H2,1-14H3
InChIKey
ASYMMHBLQAIFMJ-UHFFFAOYSA-N
Synonyms

BIS(3(35DITERTBUTYL4HYDROXYPHENYL)BUTYL)ETHANEDIOATE
BIS(3(35DITERTBUTYL4HYDROXYPHENYL)BUTYL)OXALATE
CC(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)CCOC(=O)C(=O)OCCC(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
CC(CCOC(=O)C(=O)OCCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI=1SC38H58O6c123(251927(35(34)5)31(39)28(2025)36(67)8)15174333(41)34(42)44181624(2)262129(37(910)11)32(40)30(2226)38(1213)14h19243940H1518H2114H3
MFCD03239947
STK046765
ZINC000097995495
ZINC000097995497

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Available files

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