Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-{2-[3-(6-methylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide

Catalog ID
STK938622
SMILES O=C(Nc1ccccc1c1onc(n1)c1ccc(nc1)C)COc1ccc(cc1Cl)Cl

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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 C22H16Cl2N4O3 MW 455.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4O3/c1-13-6-7-14(11-25-13)21-27-22(31-28-21)16-4-2-3-5-18(16)26-20(29)12-30-19-9-8-15(23)10-17(19)24/h2-11H,12H2,1H3,(H,26,29)
InChIKey
WPCANFYGMQPABT-UHFFFAOYSA-N
Synonyms
1219562-25-0
1219562250
2(24DICHLOROPHENOXY)N(2(3(6METHYL3PYRIDINYL)124OXADIAZOL5YL)PHENYL)ACETAMIDE
2(24dichlorophenoxy)N(2(3(6methylpyridin3yl)124oxadiazol5yl)phenyl)acetamide
CC1=NC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC22H16Cl2N4O3c1136714(112513)212722(312821)16423518(16)2620(29)1230199815(23)1017(19)24h211H12H21H3(H2629)
MFCD16626468
ZINC000040286710
ZINC40286710

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Available files

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