Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide

Catalog ID
STL201884
SMILES COc1ccc(cc1)OCC(=O)Nc1onc2c1CC(C)CC2

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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 C17H20N2O4 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4/c1-11-3-8-15-14(9-11)17(23-19-15)18-16(20)10-22-13-6-4-12(21-2)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H,18,20)
InChIKey
HGZAKQKKDNFSPP-UHFFFAOYSA-N
Synonyms
898494-88-7
2(4methoxyphenoxy)N(5methyl4567tetrahydro21benzoxazol3yl)acetamide
2(4methoxyphenoxy)N(5methyl4567tetrahydrobenzo(c)isoxazol3yl)acetamide
898494887
CC1CCC2=NOC(=C2C1)NC(=O)COC3=CC=C(C=C3)OC
InChI=1SC17H20N2O4c111381514(911)17(231915)1816(20)1022136412(212)5713h4711H3810H212H3(H1820)

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Available files

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