Vitas-M small molecule compound
2-hydroxy-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzamide (non-preferred name)
Catalog ID
STK824144
SMILES O=C(N/N=C/1\C(=O)Nc2c1cccc2)CNC(=O)c1ccccc1O
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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/c22-13-8-4-2-6-11(13)16(24)18-9-14(23)20-21-15-10-5-1-3-7-12(10)19-17(15)25/h1-8,22H,9H2,(H,18,24)(H,20,23)(H,19,21,25)InChIKey
QWIOFYOLGGFLLR-UHFFFAOYSA-NSynonyms
(E)2hydroxyN(2oxo2(2(2oxoindolin3ylidene)hydrazinyl)ethyl)benzamide
2hydroxyN(2oxo2((2Z)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
2HYDROXYN(2OXO2(2(2OXOINDOL3YL)HYDRAZINYL)ETHYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NCC(=O)NNC2=C3C=CC=CC3=NC2=O)O
InChI=1SC17H14N4O4c2213842611(13)16(24)18914(23)20211510513712(10)1917(15)25h1822H9H2(H1824)(H2023)(H192125)
MFCD01537017
O=C(NN=C1C(=O)Nc2c1cccc2)CNC(=O)c1ccccc1O
ZINC000006000004
ZINC06000004
ZINC6000004
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