Vitas-M small molecule compound

dimethyl {5-[(2-chlorobenzyl)amino]-2-(4-methoxybenzyl)-1,3-oxazol-4-yl}phosphonate

Catalog ID
STK908075
SMILES COc1ccc(cc1)Cc1oc(c(n1)P(=O)(OC)OC)NCc1ccccc1Cl

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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 C20H22ClN2O5P MW 436.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN2O5P/c1-25-16-10-8-14(9-11-16)12-18-23-20(29(24,26-2)27-3)19(28-18)22-13-15-6-4-5-7-17(15)21/h4-11,22H,12-13H2,1-3H3
InChIKey
QCXPGGONXLUAGU-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CC2=NC(=C(O2)NCC3=CC=CC=C3Cl)P(=O)(OC)OC
dimethyl(5((2chlorobenzyl)amino)2(4methoxybenzyl)13oxazol4yl)phosphonate
InChI=1SC20H22ClN2O5Pc1251610814(91116)12182320(29(24262)273)19(2818)221315645717(15)21h41122H1213H213H3
MFCD06647590
N((2chlorophenyl)methyl)4dimethoxyphosphoryl2((4methoxyphenyl)methyl)13oxazol5amine
ZINC000016752187
ZINC16752187

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Available files

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