Vitas-M small molecule compound

4-{[(diphenylacetyl)oxy]acetyl}phenyl benzoate

Catalog ID
STK264376
SMILES O=C(c1ccc(cc1)OC(=O)c1ccccc1)COC(=O)C(c1ccccc1)c1ccccc1

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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 C29H22O5 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22O5/c30-26(21-16-18-25(19-17-21)34-28(31)24-14-8-3-9-15-24)20-33-29(32)27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19,27H,20H2
InChIKey
MELCBHBKTVQBGT-UHFFFAOYSA-N
Synonyms
524045-26-9
(4(2(22DIPHENYLACETYL)OXYACETYL)PHENYL)BENZOATE
4(((diphenylacetyl)oxy)acetyl)phenylbenzoate
524045269
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4
InChI=1SC29H22O5c3026(21161825(191721)3428(31)24148391524)203329(32)27(22104151122)23126271323h11927H20H2
MFCD03615265
ZINC000002751264
ZINC02751264
ZINC2751264

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Available files

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