Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide

Catalog ID
STK240666
SMILES O=C(Nc1cccc(c1)c1nc2c(o1)cccn2)COc1ccc(cc1C)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 C21H16ClN3O3 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3/c1-13-10-15(22)7-8-17(13)27-12-19(26)24-16-5-2-4-14(11-16)21-25-20-18(28-21)6-3-9-23-20/h2-11H,12H2,1H3,(H,24,26)
InChIKey
ZHDWQDXRAFMBTE-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)N(3((13)oxazolo(45b)pyridin2yl)phenyl)acetamide
2(4CHLORO2METHYLPHENOXY)N(3(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)ACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC21H16ClN3O3c1131015(22)7817(13)271219(26)241652414(1116)21252018(2821)6392320h211H12H21H3(H2426)
MFCD02213515
ZINC000001206319
ZINC01206319
ZINC1206319

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.