Vitas-M small molecule compound

diethyl [5-(benzylamino)-2-(4-chlorophenyl)-1,3-oxazol-4-yl]phosphonate

Catalog ID
STK821838
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1)c1ccc(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 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(22-14-15-8-6-5-7-9-15)27-18(23-20)16-10-12-17(21)13-11-16/h5-13,22H,3-4,14H2,1-2H3
InChIKey
RLHOEHMFZXSKEG-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)Cl)NCC3=CC=CC=C3)OCC
diethyl(5(benzylamino)2(4chlorophenyl)13oxazol4yl)phosphonate
DIETHYL5(BENZYLAMINO)2(4CHLOROPHENYL)13OXAZOL4YLPHOSPHONATE
InChI=1SC20H22ClN2O4Pc132528(242642)2019(2214158657915)2718(2320)16101217(21)131116h51322H3414H212H3
MFCD00496737
NBENZYL2(4CHLOROPHENYL)4DIETHOXYPHOSPHORYL13OXAZOL5AMINE
ZINC000002908142
ZINC02908142
ZINC2908142

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Available files

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