Vitas-M small molecule compound
N-(4-ethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK105587
SMILES CCc1ccc(cc1)NC1=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 C15H14N2O2S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2S/c1-2-11-7-9-12(10-8-11)16-15-13-5-3-4-6-14(13)20(18,19)17-15/h3-10H,2H2,1H3,(H,16,17)InChIKey
BKQRUBPVWCQFNV-UHFFFAOYSA-NSynonyms
497088-68-33((4ETHYLPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
497088683
CCC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC15H14N2O2Sc12117912(10811)161513534614(13)20(1819)1715h310H2H21H3(H1617)
MFCD03622499
N(11DIOXIDO12BENZISOTHIAZOL3YL)N(4ETHYLPHENYL)AMINE
N(4ETHYLPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(4ETHYLPHENYL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000000148171
ZINC00148171
ZINC148171
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