Vitas-M small molecule compound

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

Catalog ID
STK821844
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1)c1cccc2c1cccc2)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 C24H25N2O4P MW 436.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N2O4P/c1-3-28-31(27,29-4-2)24-23(25-17-18-11-6-5-7-12-18)30-22(26-24)21-16-10-14-19-13-8-9-15-20(19)21/h5-16,25H,3-4,17H2,1-2H3
InChIKey
BJILJJMNNNTOAK-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)NCC4=CC=CC=C4)OCC
DIETHOXY(2NAPHTHYL5(BENZYLAMINO)(13OXAZOL4YL))PHOSPHINO1ONE
DIETHYL(5(BENZYLAMINO)2(1NAPHTHYL)13OXAZOL4YL)PHOSPHONATE
diethyl(5(benzylamino)2(naphthalen1yl)13oxazol4yl)phosphonate
InChI=1SC24H25N2O4Pc132831(272942)2423(251718116571218)3022(2624)211610141913891520(19)21h51625H3417H212H3
MFCD00858403
NBENZYL4DIETHOXYPHOSPHORYL2NAPHTHALEN1YL13OXAZOL5AMINE
ZINC000002816300
ZINC02816300
ZINC2816300

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Available files

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