Vitas-M small molecule compound

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

Catalog ID
STK516886
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1)c1ccc(c(c1)OC)OC)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 C22H27N2O6P MW 446.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N2O6P/c1-5-28-31(25,29-6-2)22-21(23-15-16-10-8-7-9-11-16)30-20(24-22)17-12-13-18(26-3)19(14-17)27-4/h7-14,23H,5-6,15H2,1-4H3
InChIKey
IXFDALGIONPMEJ-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(OC(=N1)C2=CC(=C(C=C2)OC)OC)NCC3=CC=CC=C3)OCC
diethyl(5(benzylamino)2(34dimethoxyphenyl)13oxazol4yl)phosphonate
InChI=1SC22H27N2O6Pc152831(252962)2221(231516108791116)3020(2422)17121318(263)19(1417)274h71423H5615H214H3
MFCD08548832
Nbenzyl4diethoxyphosphoryl2(34dimethoxyphenyl)13oxazol5amine
ZINC000012062690
ZINC12062690

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Available files

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