Vitas-M small molecule compound

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

Catalog ID
STK907734
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1Cl)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 C20H22ClN2O4P MW 420.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN2O4P/c1-3-25-28(24,26-4-2)20-19(22-14-16-12-8-9-13-17(16)21)27-18(23-20)15-10-6-5-7-11-15/h5-13,22H,3-4,14H2,1-2H3
InChIKey
YTDBXMQFRARNPY-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(OC(=N1)C2=CC=CC=C2)NCC3=CC=CC=C3Cl)OCC
diethyl(5((2chlorobenzyl)amino)2phenyl13oxazol4yl)phosphonate
InChI=1SC20H22ClN2O4Pc132528(242642)2019(22141612891317(16)21)2718(2320)15106571115h51322H3414H212H3
MFCD06647250
N((2chlorophenyl)methyl)4diethoxyphosphoryl2phenyl13oxazol5amine
ZINC000016751557
ZINC16751557

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Available files

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