Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Catalog ID
STK060513
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc(o2)c1ccncc1
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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 C21H17N3O4 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4/c1-26-16-3-5-17(6-4-16)27-13-20(25)23-15-2-7-19-18(12-15)24-21(28-19)14-8-10-22-11-9-14/h2-12H,13H2,1H3,(H,23,25)InChIKey
FCRBNJUJLYGGDG-UHFFFAOYSA-NSynonyms
292058-98-12(4METHOXYPHENOXY)N(2(4PYRIDINYL)13BENZOXAZOL5YL)ACETAMIDE
2(4METHOXYPHENOXY)N(2(4PYRIDYL)13BENZOXAZOL5YL)ACETAMIDE
2(4METHOXYPHENOXY)N(2(4PYRIDYL)BENZOXAZOL5YL)ACETAMIDE
2(4METHOXYPHENOXY)N(2(PYRIDIN4YL)13BENZOXAZOL5YL)ACETAMIDE
2(4methoxyphenoxy)N(2(pyridin4yl)benzo(d)oxazol5yl)acetamide
2(4METHOXYPHENOXY)N(2PYRIDIN4YL13BENZOXAZOL5YL)ACETAMIDE
2(4METHOXYPHENOXY)N(2PYRIDIN4YL13BENZOXAZOL5YL)ETHANAMIDE
2(4METHOXYPHENOXY)N(2PYRIDIN4YLBENZOOXAZOL5YL)ACETAMIDE
292058981
COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4
COc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc(o2)c1ccncc1
InChI=1SC21H17N3O4c126163517(6416)271320(25)2315271918(1215)2421(2819)148102211914h212H13H21H3(H2325)
MFCD02085208
STK060513
ZINC000000920158
ZINC00920158
ZINC920158
Check stock
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