Vitas-M small molecule compound
2-(3-nitrophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Catalog ID
STK299474
SMILES O=C(Nc1ccc(cc1)c1nc2ccccc2c(=O)o1)COc1cccc(c1)[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 C22H15N3O6 MW 417.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O6/c26-20(13-30-17-5-3-4-16(12-17)25(28)29)23-15-10-8-14(9-11-15)21-24-19-7-2-1-6-18(19)22(27)31-21/h1-12H,13H2,(H,23,26)InChIKey
KYSMXXAUCIXJLB-UHFFFAOYSA-NSynonyms
6083-31-42(3NITROPHENOXY)N(4(4OXO31BENZOXAZIN2YL)PHENYL)ACETAMIDE
2(3nitrophenoxy)N(4(4oxo4H31benzoxazin2yl)phenyl)acetamide
2(3nitrophenoxy)N(4(4oxo4Hbenzo(d)(13)oxazin2yl)phenyl)acetamide
6083314
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)(N+)(=O)(O)
InChI=1SC22H15N3O6c2620(13301753416(1217)25(28)29)231510814(91115)212419721618(19)22(27)3121h112H13H2(H2326)
MFCD02032051
O=C(Nc1ccc(cc1)c1nc2ccccc2c(=O)o1)COc1cccc(c1)(N+)(=O)(O)
ZINC000001215707
ZINC01215707
ZINC1215707
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