Vitas-M small molecule compound
(3E)-3-[(benzylamino)methylidene]-5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STL325636
SMILES O=C1Nc2c(/C/1=C\NCc1ccccc1)cc(cc2)[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 C16H13N3O3 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3/c20-16-14(10-17-9-11-4-2-1-3-5-11)13-8-12(19(21)22)6-7-15(13)18-16/h1-8,10,17H,9H2,(H,18,20)/b14-10+InChIKey
UVAPVROZGZEURP-GXDHUFHOSA-NSynonyms
159212-50-7(3E)3((benzylamino)methylidene)5nitro13dihydro2Hindol2one
(3E)3((BENZYLAMINO)METHYLIDENE)5NITRO1HINDOL2ONE
(E)3((benzylamino)methylene)5nitroindolin2one
13DIHYDRO5NITRO3(((PHENYLMETHYL)AMINO)METHYLENE)2HINDOL2ONE
159212507
2HINDOL2ONE13DIHYDRO5NITRO3(((PHENYLMETHYL)AMINO)METHYLENE)
C1=CC=C(C=C1)CNC=C2C3=C(C=CC(=C3)(N+)(=O)(O))NC2=O
InChI=1SC16H13N3O3c201614(10179114213511)13812(19(21)22)6715(13)1816h181017H9H2(H1820)b1410+
MFCD01754181
O=C1Nc2c(C1=CNCc1ccccc1)cc(cc2)(N+)(=O)(O)
ZINC000004786203
ZINC4786203
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