Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK697338
SMILES O=S1(=O)N=C(c2c1cccc2)Nc1ccc2c(c1)OCO2
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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 C14H10N2O4S MW 302.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O4S/c17-21(18)13-4-2-1-3-10(13)14(16-21)15-9-5-6-11-12(7-9)20-8-19-11/h1-7H,8H2,(H,15,16)InChIKey
ZDFRDBFNQYDRPC-UHFFFAOYSA-NSynonyms
691369-36-53(benzo(d)(13)dioxol5ylamino)benzo(d)isothiazole11dioxide
691369365
BENZO(13)DIOXOL5YL(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)AMINE
C1OC2=C(O1)C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC14H10N2O4Sc1721(18)13421310(13)14(1621)159561112(79)2081911h17H8H2(H1516)
MFCD03847359
N(13benzodioxol5yl)11dioxo12benzothiazol3amine
N(13benzodioxol5yl)12benzothiazol3amine11dioxide
ZINC000000959638
ZINC00959638
ZINC959638
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