Vitas-M small molecule compound
2-hydroxy-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide
Catalog ID
STK869990
SMILES OC(c1ccccc1)C(=O)N/N=C\1/C(=O)Nc2c1cc(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 C16H12N4O5 MW 340.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O5/c21-14(9-4-2-1-3-5-9)16(23)19-18-13-11-8-10(20(24)25)6-7-12(11)17-15(13)22/h1-8,14,21H,(H,19,23)(H,17,18,22)InChIKey
OZLAQIGGSLZIIT-UHFFFAOYSA-NSynonyms
(E)2hydroxyN(5nitro2oxoindolin3ylidene)2phenylacetohydrazide
2hydroxyN((3E)5nitro2oxo12dihydro3Hindol3ylidene)2phenylacetohydrazide
2HYDROXYN(5NITRO2OXOINDOL3YL)2PHENYLACETOHYDRAZIDE
C1=CC=C(C=C1)C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))O
InChI=1SC16H12N4O5c2114(9421359)16(23)19181311810(20(24)25)6712(11)1715(13)22h181421H(H1923)(H171822)
MFCD00644031
OC(c1ccccc1)C(=O)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
ZINC000004889401
ZINC000004889402
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