Vitas-M small molecule compound

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

Catalog ID
STK883058
SMILES CCOP(=O)(c1nc(oc1NCc1ccc(cc1)OC)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 C22H26ClN2O5P MW 464.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN2O5P/c1-4-28-31(26,29-5-2)22-21(24-15-17-8-12-19(27-3)13-9-17)30-20(25-22)14-16-6-10-18(23)11-7-16/h6-13,24H,4-5,14-15H2,1-3H3
InChIKey
SRNIBHUHRZHHRH-UHFFFAOYSA-N
Synonyms

2((4chlorophenyl)methyl)4diethoxyphosphorylN((4methoxyphenyl)methyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)OC)OCC
diethyl(2(4chlorobenzyl)5((4methoxybenzyl)amino)13oxazol4yl)phosphonate
InChI=1SC22H26ClN2O5Pc142831(262952)2221(24151781219(273)13917)3020(2522)141661018(23)11716h61324H451415H213H3
MFCD06646605
ZINC000016750204
ZINC16750204

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Available files

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