Vitas-M small molecule compound

4-({[hydroxy(diphenyl)acetyl]oxy}acetyl)phenyl 3-methoxybenzoate

Catalog ID
STK290039
SMILES COc1cccc(c1)C(=O)Oc1ccc(cc1)C(=O)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 C30H24O7 MW 496.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24O7/c1-35-26-14-8-9-22(19-26)28(32)37-25-17-15-21(16-18-25)27(31)20-36-29(33)30(34,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,34H,20H2,1H3
InChIKey
JDBKUTYRSIHBJP-UHFFFAOYSA-N
Synonyms

(4(2(2HYDROXY22DIPHENYLACETYL)OXYACETYL)PHENYL)3METHOXYBENZOATE
4(((hydroxy(diphenyl)acetyl)oxy)acetyl)phenyl3methoxybenzoate
COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC30H24O7c13526148922(1926)28(32)3725171521(161825)27(31)203629(33)30(3423104251123)24126371324h21934H20H21H3
MFCD03900948
ZINC000009499329
ZINC09499329
ZINC9499329

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Available files

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