Vitas-M small molecule compound

diethyl {2-(furan-2-yl)-5-[(4-methoxybenzyl)amino]-1,3-oxazol-4-yl}phosphonate

Catalog ID
STK883056
SMILES CCOP(=O)(c1nc(oc1NCc1ccc(cc1)OC)c1ccco1)OCC

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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 C19H23N2O6P MW 406.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N2O6P/c1-4-25-28(22,26-5-2)19-18(27-17(21-19)16-7-6-12-24-16)20-13-14-8-10-15(23-3)11-9-14/h6-12,20H,4-5,13H2,1-3H3
InChIKey
SHPLCIWWBIDJOE-UHFFFAOYSA-N
Synonyms

4diethoxyphosphoryl2(furan2yl)N((4methoxyphenyl)methyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)C2=CC=CO2)NCC3=CC=C(C=C3)OC)OCC
diethyl(2(furan2yl)5((4methoxybenzyl)amino)13oxazol4yl)phosphonate
InChI=1SC19H23N2O6Pc142528(222652)1918(2717(2119)1676122416)20131481015(233)11914h61220H4513H213H3
MFCD06646603
ZINC000016750198
ZINC16750198

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Available files

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