Vitas-M small molecule compound

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

Catalog ID
STK940105
SMILES Cc1ccc(cn1)c1noc(n1)c1ccccc1NC(=O)COc1ccccc1Cl

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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 C22H17ClN4O3 MW 420.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O3/c1-14-10-11-15(12-24-14)21-26-22(30-27-21)16-6-2-4-8-18(16)25-20(28)13-29-19-9-5-3-7-17(19)23/h2-12H,13H2,1H3,(H,25,28)
InChIKey
PFMSBTKQBFLQPP-UHFFFAOYSA-N
Synonyms
1219551-41-3
1219551413
2(2CHLOROPHENOXY)N(2(3(6METHYL3PYRIDINYL)124OXADIAZOL5YL)PHENYL)ACETAMIDE
2(2chlorophenoxy)N(2(3(6methylpyridin3yl)124oxadiazol5yl)phenyl)acetamide
CC1=NC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4Cl
InChI=1SC22H17ClN4O3c114101115(122414)212622(302721)16624818(16)2520(28)132919953717(19)23h212H13H21H3(H2528)
MFCD16624415
ZINC000040268088
ZINC40268088

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Available files

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