Vitas-M small molecule compound

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

Catalog ID
STK910294
SMILES CCOP(=O)(c1nc(oc1NCc1ccco1)c1cccc(c1)[N+](=O)[O-])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 C18H20N3O7P MW 421.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N3O7P/c1-3-26-29(24,27-4-2)18-17(19-12-15-9-6-10-25-15)28-16(20-18)13-7-5-8-14(11-13)21(22)23/h5-11,19H,3-4,12H2,1-2H3
InChIKey
ZATKVMNOMWNKTK-UHFFFAOYSA-N
Synonyms

4diethoxyphosphorylN(furan2ylmethyl)2(3nitrophenyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)C2=CC(=CC=C2)(N+)(=O)(O))NCC3=CC=CO3)OCC
CCOP(=O)(c1nc(oc1NCc1ccco1)c1cccc(c1)(N+)(=O)(O))OCC
diethyl(5((furan2ylmethyl)amino)2(3nitrophenyl)13oxazol4yl)phosphonate
InChI=1SC18H20N3O7Pc132629(242742)1817(19121596102515)2816(2018)1375814(1113)21(22)23h51119H3412H212H3
MFCD07425298
ZINC000008868909
ZINC08868909
ZINC8868909

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Available files

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