Vitas-M small molecule compound

diethyl [5-{[2-(4-methoxyphenyl)ethyl]amino}-2-(3-nitrophenyl)-1,3-oxazol-4-yl]phosphonate

Catalog ID
STK911277
SMILES CCOP(=O)(c1nc(oc1NCCc1ccc(cc1)OC)c1cccc(c1)[N+](=O)[O-])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 C22H26N3O7P MW 475.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N3O7P/c1-4-30-33(28,31-5-2)22-21(23-14-13-16-9-11-19(29-3)12-10-16)32-20(24-22)17-7-6-8-18(15-17)25(26)27/h6-12,15,23H,4-5,13-14H2,1-3H3
InChIKey
ROXLFWGGAMUONV-UHFFFAOYSA-N
Synonyms

4diethoxyphosphorylN(2(4methoxyphenyl)ethyl)2(3nitrophenyl)13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)C2=CC(=CC=C2)(N+)(=O)(O))NCCC3=CC=C(C=C3)OC)OCC
CCOP(=O)(c1nc(oc1NCCc1ccc(cc1)OC)c1cccc(c1)(N+)(=O)(O))OCC
diethyl(5((2(4methoxyphenyl)ethyl)amino)2(3nitrophenyl)13oxazol4yl)phosphonate
InChI=1SC22H26N3O7Pc143033(283152)2221(2314131691119(293)121016)3220(2422)1776818(1517)25(26)27h6121523H451314H213H3
MFCD07426188
ZINC000008915387
ZINC08915387
ZINC8915387

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Available files

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