Vitas-M small molecule compound
N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-nitrophenoxy)acetohydrazide
Catalog ID
STK108963
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/1\C(=O)Nc2c1cc(Br)cc2
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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 C16H11BrN4O5 MW 419.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN4O5/c17-9-5-6-11-10(7-9)15(16(23)18-11)20-19-14(22)8-26-13-4-2-1-3-12(13)21(24)25/h1-7H,8H2,(H,19,22)(H,18,20,23)InChIKey
ZNTWRQSRZNHJAI-UHFFFAOYSA-NSynonyms
(Z)N(5bromo2oxoindolin3ylidene)2(2nitrophenoxy)acetohydrazide
C1=CC=C(C(=C1)(N+)(=O)(O))OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC16H11BrN4O5c179561110(79)15(16(23)1811)201914(22)82613421312(13)21(24)25h17H8H2(H1922)(H182023)
MFCD00371017
N((3Z)5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N(5BROMO2OXOINDOL3YL)2(2NITROPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccccc1(N+)(=O)(O))NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000000918857
ZINC00918857
ZINC918857
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