Vitas-M small molecule compound

ethyl 4-{[(4-fluorophenoxy)(methyl)phosphoryl]amino}benzoate

Catalog ID
STK332427
SMILES CCOC(=O)c1ccc(cc1)NP(=O)(Oc1ccc(cc1)F)C

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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 C16H17FNO4P MW 337.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17FNO4P/c1-3-21-16(19)12-4-8-14(9-5-12)18-23(2,20)22-15-10-6-13(17)7-11-15/h4-11H,3H2,1-2H3,(H,18,20)
InChIKey
WQCGUGTWPGEYCJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NP(=O)(C)OC2=CC=C(C=C2)F
ethyl4(((4fluorophenoxy)(methyl)phosphoryl)amino)benzoate
ETHYL4(((4FLUOROPHENOXY)METHYLPHOSPHORYL)AMINO)BENZOATE
InChI=1SC16H17FNO4Pc132116(19)124814(9512)1823(220)221510613(17)71115h411H3H212H3(H1820)
MFCD00397559
ZINC000002900662
ZINC000100774244

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Available files

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