Vitas-M small molecule compound
N-(4-butylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK667116
SMILES CCCCc1ccc(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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-2-3-6-13-9-11-14(12-10-13)18-17-15-7-4-5-8-16(15)22(20,21)19-17/h4-5,7-12H,2-3,6H2,1H3,(H,18,19)InChIKey
BQTKIBWUKUDDGV-UHFFFAOYSA-NSynonyms
3((4BUTYLPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
CCCCC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC17H18N2O2Sc12361391114(121013)181715745816(15)22(2021)1917h45712H236H21H3(H1819)
MFCD00469955
N(4BUTYLPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(4butylphenyl)12benzothiazol3amine11dioxide
ZINC000001780716
ZINC01780716
ZINC1780716
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