Vitas-M small molecule compound

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

Catalog ID
STK908982
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1Cl)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 C21H24ClN2O4P MW 434.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN2O4P/c1-3-26-29(25,27-4-2)21-20(23-15-17-12-8-9-13-18(17)22)28-19(24-21)14-16-10-6-5-7-11-16/h5-13,23H,3-4,14-15H2,1-2H3
InChIKey
FQSHVRZGOLTCAO-UHFFFAOYSA-N
Synonyms

2benzylN((2chlorophenyl)methyl)4diethoxyphosphoryl13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)CC2=CC=CC=C2)NCC3=CC=CC=C3Cl)OCC
diethyl(2benzyl5((2chlorobenzyl)amino)13oxazol4yl)phosphonate
InChI=1SC21H24ClN2O4Pc132629(252742)2120(23151712891318(17)22)2819(2421)1416106571116h51323H341415H212H3
MFCD06648259
ZINC000016753246
ZINC16753246

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Available files

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