Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide

Catalog ID
STL355560
SMILES COc1ccc(cc1)OCC(=O)NC(=S)Nc1cccc(c1)c1nc2c(o1)cccn2

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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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-28-16-7-9-17(10-8-16)29-13-19(27)25-22(31)24-15-5-2-4-14(12-15)21-26-20-18(30-21)6-3-11-23-20/h2-12H,13H2,1H3,(H2,24,25,27,31)
InChIKey
MGZYCNRVROUECB-UHFFFAOYSA-N
Synonyms
364339-91-3
2(4methoxyphenoxy)N((3((13)oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)acetamide
2(4methoxyphenoxy)N((3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)acetamide
364339913
COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC22H18N4O4Sc128167917(10816)291319(27)2522(31)241552414(1215)21262018(3021)63112320h212H13H21H3(H224252731)
MFCD03016662
ZINC000009009829
ZINC09009829
ZINC9009829

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Available files

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