Vitas-M small molecule compound

2-(4-bromo-2-methylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK282373
SMILES C=CCN(C(=O)COc1ccc(cc1C)Br)Cc1onc(n1)c1ccc(cc1)OC

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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 C22H22BrN3O4 MW 472.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrN3O4/c1-4-11-26(21(27)14-29-19-10-7-17(23)12-15(19)2)13-20-24-22(25-30-20)16-5-8-18(28-3)9-6-16/h4-10,12H,1,11,13-14H2,2-3H3
InChIKey
INBLUYDKKNQEOC-UHFFFAOYSA-N
Synonyms

2(4bromo2methylphenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)acetamide
2(4bromo2methylphenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nprop2enylacetamide
CC1=C(C=CC(=C1)Br)OCC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC22H22BrN3O4c141126(21(27)14291910717(23)1215(19)2)13202422(253020)165818(283)9616h41012H1111314H223H3
MFCD09270335
ZINC000009196537
ZINC09196537
ZINC9196537

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Available files

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