Vitas-M small molecule compound

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

Catalog ID
STK882804
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1Cl)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 C18H20ClN2O5P MW 410.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN2O5P/c1-3-24-27(22,25-4-2)18-17(20-12-13-8-5-6-9-14(13)19)26-16(21-18)15-10-7-11-23-15/h5-11,20H,3-4,12H2,1-2H3
InChIKey
IGQXOPMDLHLCBN-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(OC(=N1)C2=CC=CO2)NCC3=CC=CC=C3Cl)OCC
diethyl(5((2chlorobenzyl)amino)2(furan2yl)13oxazol4yl)phosphonate
InChI=1SC18H20ClN2O5Pc132427(222542)1817(201213856914(13)19)2616(2118)15107112315h51120H3412H212H3
MFCD06646445
N((2chlorophenyl)methyl)4diethoxyphosphoryl2(furan2yl)13oxazol5amine
ZINC000016806297
ZINC16806297

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Available files

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