Vitas-M small molecule compound

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

Catalog ID
STK909418
SMILES CCOP(=O)(c1nc(oc1NCCc1ccccc1)C(c1ccccc1)c1ccccc1)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 C28H31N2O4P MW 490.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N2O4P/c1-3-32-35(31,33-4-2)28-27(29-21-20-22-14-8-5-9-15-22)34-26(30-28)25(23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25,29H,3-4,20-21H2,1-2H3
InChIKey
QFWYTKVMZFQYRY-UHFFFAOYSA-N
Synonyms

2benzhydryl4diethoxyphosphorylN(2phenylethyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCCC4=CC=CC=C4)OCC
diethyl(2(diphenylmethyl)5((2phenylethyl)amino)13oxazol4yl)phosphonate
InChI=1SC28H31N2O4Pc133235(313342)2827(29212022148591522)3426(3028)25(2316106111723)2418127131924h5192529H342021H212H3
MFCD06648606
ZINC000016753902
ZINC16753902

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Available files

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