Vitas-M small molecule compound

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

Catalog ID
STK290040
SMILES Cc1ccc(cc1)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 C30H24O6 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24O6/c1-21-12-14-23(15-13-21)28(32)36-26-18-16-22(17-19-26)27(31)20-35-29(33)30(34,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,34H,20H2,1H3
InChIKey
FCLUSFIZYHPIIH-UHFFFAOYSA-N
Synonyms

(4(2(2HYDROXY22DIPHENYLACETYL)OXYACETYL)PHENYL)4METHYLBENZOATE
4(((hydroxy(diphenyl)acetyl)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)O
InChI=1SC30H24O6c121121423(151321)28(32)3626181622(171926)27(31)203529(33)30(34248425924)25106371125h21934H20H21H3
MFCD03900949
ZINC000009499337
ZINC09499337
ZINC9499337

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Available files

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