Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK393540
SMILES COc1cc(CCNC2=NS(=O)(=O)c3c2cccc3)ccc1OC

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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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-22-14-8-7-12(11-15(14)23-2)9-10-18-17-13-5-3-4-6-16(13)24(20,21)19-17/h3-8,11H,9-10H2,1-2H3,(H,18,19)
InChIKey
YBTRKGNHDRGLPJ-UHFFFAOYSA-N
Synonyms

3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
COC1=C(C=C(C=C1)CCNC2=NS(=O)(=O)C3=CC=CC=C32)OC
InChI=1SC17H18N2O4Sc122148712(1115(14)232)910181713534616(13)24(2021)1917h3811H910H212H3(H1819)
MFCD00740087
N(2(34DIMETHOXYPHENYL)ETHYL)11DIOXO12BENZOTHIAZOL3AMINE
N(2(34dimethoxyphenyl)ethyl)12benzothiazol3amine11dioxide
ZINC000000462835
ZINC00462835
ZINC462835

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Available files

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