Vitas-M small molecule compound

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

Catalog ID
STK290038
SMILES O=C(c1ccc(cc1)OC(=O)c1ccccc1)COC(=O)C(c1ccccc1)(c1ccccc1)O

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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 C29H22O6 MW 466.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22O6/c30-26(21-16-18-25(19-17-21)35-27(31)22-10-4-1-5-11-22)20-34-28(32)29(33,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,33H,20H2
InChIKey
QSYFNYYPCPBACR-UHFFFAOYSA-N
Synonyms

(4(2(2HYDROXY22DIPHENYLACETYL)OXYACETYL)PHENYL)BENZOATE
4(((hydroxy(diphenyl)acetyl)oxy)acetyl)phenylbenzoate
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC29H22O6c3026(21161825(191721)3527(31)22104151122)203428(32)29(3323126271323)24148391524h11933H20H2
MFCD03900947
ZINC000009499320
ZINC09499320
ZINC9499320

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Available files

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