Vitas-M small molecule compound

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

Catalog ID
STK516767
SMILES CCOP(=O)(c1nc(oc1NCc1ccco1)Cc1ccc(cc1)Cl)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 C19H22ClN2O5P MW 424.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN2O5P/c1-3-25-28(23,26-4-2)19-18(21-13-16-6-5-11-24-16)27-17(22-19)12-14-7-9-15(20)10-8-14/h5-11,21H,3-4,12-13H2,1-2H3
InChIKey
JQMWFZDLMJTZRK-UHFFFAOYSA-N
Synonyms

2((4chlorophenyl)methyl)4diethoxyphosphorylN(furan2ylmethyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)Cl)NCC3=CC=CO3)OCC
diethyl(2(4chlorobenzyl)5((furan2ylmethyl)amino)13oxazol4yl)phosphonate
InChI=1SC19H22ClN2O5Pc132528(232642)1918(21131665112416)2717(2219)12147915(20)10814h51121H341213H212H3
MFCD08548713
ZINC000012062613
ZINC12062613

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Available files

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