Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]acetamide

Catalog ID
STK294831
SMILES O=C(COc1ccc(cc1)Cl)NCc1ccc(cc1)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 C21H16ClN3O3 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3/c22-16-7-9-17(10-8-16)27-13-19(26)24-12-14-3-5-15(6-4-14)21-25-20-18(28-21)2-1-11-23-20/h1-11H,12-13H2,(H,24,26)
InChIKey
GWGQJGWICVHLAB-UHFFFAOYSA-N
Synonyms
879578-47-9
2(4CHLOROPHENOXY)N((4((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)METHYL)ACETAMIDE
2(4chlorophenoxy)N(4((13)oxazolo(45b)pyridin2yl)benzyl)acetamide
2(4chlorophenoxy)N(4(oxazolo(45b)pyridin2yl)benzyl)acetamide
879578479
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC21H16ClN3O3c22167917(10816)271319(26)2412143515(6414)21252018(2821)21112320h111H1213H2(H2426)
MFCD07178219
ZINC000005451262
ZINC05451262
ZINC5451262

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Available files

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