Vitas-M small molecule compound
N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)benzyl]-2-(4-nitrophenoxy)acetamide
Catalog ID
STK238523
SMILES O=C(COc1ccc(cc1)[N+](=O)[O-])NCc1cc(ccc1C)c1nn(C)c(=O)c2c1cccc2
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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 C25H22N4O5 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O5/c1-16-7-8-17(24-21-5-3-4-6-22(21)25(31)28(2)27-24)13-18(16)14-26-23(30)15-34-20-11-9-19(10-12-20)29(32)33/h3-13H,14-15H2,1-2H3,(H,26,30)InChIKey
MMJNXPMPHDDRLO-UHFFFAOYSA-NSynonyms
674330-60-0674330600
CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)COC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC25H22N4O5c1167817(2421534622(21)25(31)28(2)2724)1318(16)142623(30)15342011919(101220)29(32)33h313H1415H212H3(H2630)
MFCD04004924
N((2METHYL5(3METHYL4OXOPHTHALAZIN1YL)PHENYL)METHYL)2(4NITROPHENOXY)ACETAMIDE
N(2methyl5(3methyl4oxo34dihydrophthalazin1yl)benzyl)2(4nitrophenoxy)acetamide
O=C(COc1ccc(cc1)(N+)(=O)(O))NCc1cc(ccc1C)c1nn(C)c(=O)c2c1cccc2
ZINC000009191250
ZINC09191250
ZINC9191250
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