Vitas-M small molecule compound

N-cyclopropyl-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK133723
SMILES O=S1(=O)N=C(c2c1cccc2)NC1CC1

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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 C10H10N2O2S MW 222.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O2S/c13-15(14)9-4-2-1-3-8(9)10(12-15)11-7-5-6-7/h1-4,7H,5-6H2,(H,11,12)
InChIKey
FEVDSSGABBAPMV-UHFFFAOYSA-N
Synonyms

3(CYCLOPROPYLAMINO)BENZO(D)12THIAZOLE11DIONE
C1CC1NC2=NS(=O)(=O)C3=CC=CC=C32
CYCLOPROPYL(11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)AMINE
InChI=1SC10H10N2O2Sc1315(14)942138(9)10(1215)117567h147H56H2(H1112)
MFCD01460879
NCYCLOPROPYL11DIOXO12BENZOTHIAZOL3AMINE
NCYCLOPROPYL12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000004143392
ZINC04143392
ZINC4143392

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Available files

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