Vitas-M small molecule compound

ethyl 3-[(diphenylphosphoryl)oxy]benzoate

Catalog ID
STL330660
SMILES CCOC(=O)c1cccc(c1)OP(=O)(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 C21H19O4P MW 366.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19O4P/c1-2-24-21(22)17-10-9-11-18(16-17)25-26(23,19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16H,2H2,1H3
InChIKey
WFOAXHPMDJSDGX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
ethyl3((diphenylphosphoryl)oxy)benzoate
ETHYL3DIPHENYLPHOSPHORYLOXYBENZOATE
InChI=1SC21H19O4Pc122421(22)171091118(1617)2526(2319125361319)20147481520h316H2H21H3
MFCD02997358
ZINC000002306635
ZINC2306635

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Available files

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