Vitas-M small molecule compound

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

Catalog ID
STL286943
SMILES OCCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1ccccc1OC

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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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c1-24-15-8-4-2-6-13(15)12-18-20(10-11-21)17-14-7-3-5-9-16(14)25(22,23)19-17/h2-9,12,21H,10-11H2,1H3/b18-12+
InChIKey
MMEDIGDHMATECD-LDADJPATSA-N
Synonyms
442569-42-8
2((11dioxo12benzothiazol3yl)((E)(2methoxyphenyl)methylideneamino)amino)ethanol
2((2E)1(11dioxido12benzothiazol3yl)2(2methoxybenzylidene)hydrazinyl)ethanol
442569428
COC1=CC=CC=C1C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC17H17N3O4Sc12415842613(15)121820(101121)1714735916(14)25(2223)1917h291221H1011H21H3b1812+
MFCD02614438
OCCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1ccccc1OC
ZINC000004269863
ZINC33676013

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Available files

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