Vitas-M small molecule compound

2-[(2E)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-(3-nitrobenzylidene)hydrazinyl]ethanol

Catalog ID
STL291109
SMILES OCCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1cccc(c1)[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 C16H14N4O5S MW 374.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O5S/c21-9-8-19(17-11-12-4-3-5-13(10-12)20(22)23)16-14-6-1-2-7-15(14)26(24,25)18-16/h1-7,10-11,21H,8-9H2/b17-11+
InChIKey
GQPOEWFSHWCQKI-GZTJUZNOSA-N
Synonyms

2((11dioxo12benzothiazol3yl)((E)(3nitrophenyl)methylideneamino)amino)ethanol
2((2E)1(11dioxido12benzothiazol3yl)2(3nitrobenzylidene)hydrazinyl)ethanol
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC16H14N4O5Sc219819(17111243513(1012)20(22)23)1614612715(14)26(2425)1816h17101121H89H2b1711+
MFCD03214958
OCCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1cccc(c1)(N+)(=O)(O)
ZINC000006283391
ZINC35405062

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.