Vitas-M small molecule compound

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

Catalog ID
STK265203
SMILES Cc1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)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 C30H24O5 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24O5/c1-21-12-14-25(15-13-21)29(32)35-26-18-16-22(17-19-26)27(31)20-34-30(33)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,28H,20H2,1H3
InChIKey
CNMJDKIIDIWKFS-UHFFFAOYSA-N
Synonyms

(4(2(22DIPHENYLACETYL)OXYACETYL)PHENYL)4METHYLBENZOATE
4(((diphenylacetyl)oxy)acetyl)phenyl4methylbenzoate
CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC30H24O5c121121425(151321)29(32)3526181622(171926)27(31)203430(33)28(238425923)24106371124h21928H20H21H3
MFCD03878770
ZINC000013857292
ZINC13857292

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Available files

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