Vitas-M small molecule compound

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

Catalog ID
STK516768
SMILES CCOP(=O)(c1nc(oc1NCc1ccc2c(c1)OCO2)Cc1ccc(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 C22H24ClN2O6P MW 478.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN2O6P/c1-3-29-32(26,30-4-2)22-21(24-13-16-7-10-18-19(11-16)28-14-27-18)31-20(25-22)12-15-5-8-17(23)9-6-15/h5-11,24H,3-4,12-14H2,1-2H3
InChIKey
SLUZKLXNHJAWCY-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)Cl)NCC3=CC4=C(C=C3)OCO4)OCC
diethyl(5((13benzodioxol5ylmethyl)amino)2(4chlorobenzyl)13oxazol4yl)phosphonate
InChI=1SC22H24ClN2O6Pc132932(263042)2221(2413167101819(1116)28142718)3120(2522)12155817(23)9615h51124H341214H212H3
MFCD08548714
N(13benzodioxol5ylmethyl)2((4chlorophenyl)methyl)4diethoxyphosphoryl13oxazol5amine
ZINC000012062614
ZINC12062614

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Available files

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