Vitas-M small molecule compound
N-[2-(prop-1-en-2-yl)phenyl]-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK135485
SMILES CC(=C)c1ccccc1NC1=NS(=O)(=O)c2c1cccc2
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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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-11(2)12-7-3-5-9-14(12)17-16-13-8-4-6-10-15(13)21(19,20)18-16/h3-10H,1H2,2H3,(H,17,18)InChIKey
COUMAVCXDZZFSB-UHFFFAOYSA-NSynonyms
(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)(2ISOPROPENYLPHENYL)AMINE
11DIOXON(2PROP1EN2YLPHENYL)12BENZOTHIAZOL3AMINE
3((2(1METHYLVINYL)PHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
CC(=C)C1=CC=CC=C1NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC16H14N2O2Sc111(2)12735914(12)1716138461015(13)21(1920)1816h310H1H22H3(H1718)
MFCD01017407
N(2(PROP1EN2YL)PHENYL)12BENZOTHIAZOL3AMINE11DIOXIDE
N(2ISOPROPENYLPHENYL)12BENZISOTHIAZOL3AMINE11DIOXIDE
ZINC000000314732
ZINC00314732
ZINC314732
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