Vitas-M small molecule compound
2-methyl-N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-nitrobenzohydrazide
Catalog ID
STK711384
SMILES O=C1N(C)c2c(/C/1=N\NC(=O)c1cccc(c1C)[N+](=O)[O-])cccc2
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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 C17H14N4O4 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4/c1-10-11(7-5-9-13(10)21(24)25)16(22)19-18-15-12-6-3-4-8-14(12)20(2)17(15)23/h3-9H,1-2H3,(H,19,22)/b18-15+InChIKey
PBMLIZBADXUCPV-OBGWFSINSA-NSynonyms
(Z)2methylN(1methyl2oxoindolin3ylidene)3nitrobenzohydrazide
2methylN((3E)1methyl2oxo12dihydro3Hindol3ylidene)3nitrobenzohydrazide
2METHYLN((E)(1METHYL2OXOINDOL3YLIDENE)AMINO)3NITROBENZAMIDE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NN=C2C3=CC=CC=C3N(C2=O)C
InChI=1SC17H14N4O4c11011(75913(10)21(24)25)16(22)19181512634814(12)20(2)17(15)23h39H12H3(H1922)b1815+
MFCD13371409
O=C1N(C)c2c(C1=NNC(=O)c1cccc(c1C)(N+)(=O)(O))cccc2
ZINC000095481308
ZINC05956149
ZINC5956149
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