Vitas-M small molecule compound

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

Catalog ID
STK908148
SMILES CCOP(=O)(c1nc(oc1NCc1ccc(cc1)C)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 C21H24ClN2O4P MW 434.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN2O4P/c1-4-26-29(25,27-5-2)21-20(23-14-16-8-6-15(3)7-9-16)28-19(24-21)17-10-12-18(22)13-11-17/h6-13,23H,4-5,14H2,1-3H3
InChIKey
JXJFSNKYBWGLMK-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)4diethoxyphosphorylN((4methylphenyl)methyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)Cl)NCC3=CC=C(C=C3)C)OCC
diethyl(2(4chlorophenyl)5((4methylbenzyl)amino)13oxazol4yl)phosphonate
InChI=1SC21H24ClN2O4Pc142629(252752)2120(2314168615(3)7916)2819(2421)17101218(22)131117h61323H4514H213H3
MFCD06647632
ZINC000016806381
ZINC16806381

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Available files

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