Vitas-M small molecule compound

N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-nitrophenoxy)acetamide

Catalog ID
STL381144
SMILES O=C(Nc1cccc(c1C)c1nc2c(o1)cccc2)COc1ccc(cc1)[N+](=O)[O-]

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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 C22H17N3O5 MW 403.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5/c1-14-17(22-24-19-6-2-3-8-20(19)30-22)5-4-7-18(14)23-21(26)13-29-16-11-9-15(10-12-16)25(27)28/h2-12H,13H2,1H3,(H,23,26)
InChIKey
DOEBNDWOBRKQAU-UHFFFAOYSA-N
Synonyms
590395-99-6
590395996
ACETAMIDEN(3(2BENZOXAZOLYL)2METHYLPHENYL)2(4NITROPHENOXY)
CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4O3
InChI=1SC22H17N3O5c11417(222419623820(19)3022)54718(14)2321(26)13291611915(101216)25(27)28h212H13H21H3(H2326)
MFCD04001720
N(3(13benzoxazol2yl)2methylphenyl)2(4nitrophenoxy)acetamide
O=C(Nc1cccc(c1C)c1nc2c(o1)cccc2)COc1ccc(cc1)(N+)(=O)(O)
ZINC000001413952
ZINC1413952

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Available files

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