Vitas-M small molecule compound

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

Catalog ID
STK883796
SMILES CCOP(=O)(c1nc(oc1NCc1ccc(cc1)C)Cc1ccccc1)OCC

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H27N2O4P MW 414.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N2O4P/c1-4-26-29(25,27-5-2)22-21(23-16-19-13-11-17(3)12-14-19)28-20(24-22)15-18-9-7-6-8-10-18/h6-14,23H,4-5,15-16H2,1-3H3
InChIKey
LONAQKJINQLDKP-UHFFFAOYSA-N
Synonyms

2benzyl4diethoxyphosphorylN((4methylphenyl)methyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)CC2=CC=CC=C2)NCC3=CC=C(C=C3)C)OCC
diethyl(2benzyl5((4methylbenzyl)amino)13oxazol4yl)phosphonate
InChI=1SC22H27N2O4Pc142629(252752)2221(231619131117(3)121419)2820(2422)151897681018h61423H451516H213H3
MFCD06647741
ZINC000016752535
ZINC16752535

Check stock

See real-time availability and sample size for STK883796 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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