Vitas-M small molecule compound

methyl 4-[(3-oxido-3,4-dihydro-2H-1,5,3-benzodioxaphosphepin-3-yl)oxy]benzoate

Catalog ID
STK847993
SMILES COC(=O)c1ccc(cc1)OP1(=O)COc2c(OC1)cccc2

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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 C16H15O6P MW 334.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15O6P/c1-19-16(17)12-6-8-13(9-7-12)22-23(18)10-20-14-4-2-3-5-15(14)21-11-23/h2-9H,10-11H2,1H3
InChIKey
OCJWPAQLXZASIB-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)OP2(=O)COC3=CC=CC=C3OC2
InChI=1SC16H15O6Pc11916(17)126813(9712)2223(18)102014423515(14)211123h29H1011H21H3
methyl4((3oxido2Hbenzo(f)(153)dioxaphosphepin3(4H)yl)oxy)benzoate
methyl4((3oxido34dihydro2H153benzodioxaphosphepin3yl)oxy)benzoate
METHYL4((3OXO24DIHYDRO153
methyl4((3oxo24dihydro153$l^(5)benzodioxaphosphepin3yl)oxy)benzoate
MFCD06607676
ZINC000002334712
ZINC02334712
ZINC2334712

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Available files

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