Vitas-M small molecule compound

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

Catalog ID
STK908275
SMILES CCOP(=O)(c1nc(oc1NCc1ccco1)Cc1ccccc1)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 C19H23N2O5P MW 390.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N2O5P/c1-3-24-27(22,25-4-2)19-18(20-14-16-11-8-12-23-16)26-17(21-19)13-15-9-6-5-7-10-15/h5-12,20H,3-4,13-14H2,1-2H3
InChIKey
LVCVBBALARISCC-UHFFFAOYSA-N
Synonyms

2benzyl4diethoxyphosphorylN(furan2ylmethyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)CC2=CC=CC=C2)NCC3=CC=CO3)OCC
diethyl(2benzyl5((furan2ylmethyl)amino)13oxazol4yl)phosphonate
InChI=1SC19H23N2O5Pc132427(222542)1918(201416118122316)2617(2119)131596571015h51220H341314H212H3
MFCD06647744
ZINC000016752540
ZINC16752540

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Available files

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