Vitas-M small molecule compound

benzene-1,4-diyl bis(phenylacetate)

Catalog ID
STL386370
SMILES O=C(Cc1ccccc1)Oc1ccc(cc1)OC(=O)Cc1ccccc1

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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 C22H18O4 MW 346.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18O4/c23-21(15-17-7-3-1-4-8-17)25-19-11-13-20(14-12-19)26-22(24)16-18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey
FQILKOJNMPKIGU-UHFFFAOYSA-N
Synonyms

(4(2PHENYLACETYL)OXYPHENYL)2PHENYLACETATE
BENZENE14DIYLBIS(PHENYLACETATE)
C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3
InChI=1SC22H18O4c2321(15177314817)2519111320(141219)2622(24)161895261018h114H1516H2
MFCD00625995
ZINC000000457694
ZINC00457694
ZINC457694

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Available files

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