Vitas-M small molecule compound

2-[(2E)-2-(5-bromo-2,3-dimethoxybenzylidene)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)hydrazinyl]ethanol

Catalog ID
STK050810
SMILES OCCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1cc(Br)cc(c1OC)OC

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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 C18H18BrN3O5S MW 468.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN3O5S/c1-26-15-10-13(19)9-12(17(15)27-2)11-20-22(7-8-23)18-14-5-3-4-6-16(14)28(24,25)21-18/h3-6,9-11,23H,7-8H2,1-2H3/b20-11+
InChIKey
ZVTZZLWJUBYSSI-RGVLZGJSSA-N
Synonyms

2(((E)(5bromo23dimethoxyphenyl)methylideneamino)(11dioxo12benzothiazol3yl)amino)ethanol
2((2E)2(5BROMO23DIMETHOXYBENZYLIDENE)1(11DIOXIDO12BENZOTHIAZOL3YL)HYDRAZINYL)ETHANOL
5BROMO23DIMETHOXYBENZALDEHYDE(11DIOXIDO12BENZISOTHIAZOL3YL)(2HYDROXYETHYL)HYDRAZONE
COC1=C(C(=CC(=C1)Br)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32)OC
InChI=1SC18H18BrN3O5Sc126151013(19)912(17(15)272)112022(7823)1814534616(14)28(2425)2118h3691123H78H212H3b2011+
MFCD04083598
OCCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1cc(Br)cc(c1OC)OC
STK050810
ZINC000013139027
ZINC13139026

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Available files

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