Vitas-M small molecule compound

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

Catalog ID
STK883166
SMILES CCOP(=O)(c1nc(oc1NCCc1ccccc1)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 C22H26ClN2O4P MW 448.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN2O4P/c1-3-27-30(26,28-4-2)22-21(24-15-14-17-8-6-5-7-9-17)29-20(25-22)16-18-10-12-19(23)13-11-18/h5-13,24H,3-4,14-16H2,1-2H3
InChIKey
SWGQHTGXEVCRIL-UHFFFAOYSA-N
Synonyms

2((4chlorophenyl)methyl)4diethoxyphosphorylN(2phenylethyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)Cl)NCCC3=CC=CC=C3)OCC
diethyl(2(4chlorobenzyl)5((2phenylethyl)amino)13oxazol4yl)phosphonate
InChI=1SC22H26ClN2O4Pc132730(262842)2221(241514178657917)2920(2522)1618101219(23)131118h51324H341416H212H3
MFCD06646691
ZINC000016750290
ZINC16750290

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Available files

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