Vitas-M small molecule compound

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

Catalog ID
STL286905
SMILES O=S1(=O)N=C(c2c1cccc2)NC1CCCC1

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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 C12H14N2O2S MW 250.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2S/c15-17(16)11-8-4-3-7-10(11)12(14-17)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14)
InChIKey
MMPUSYMFMJEXKH-UHFFFAOYSA-N
Synonyms
81038-93-9
3(CYCLOPENTYLAMINO)12BENZISOTHIAZOLE11DIOXIDE
3(CYCLOPENTYLAMINO)BENZO(D)12THIAZOLINE11DIONE
81038939
C1CCC(C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC12H14N2O2Sc1517(16)11843710(11)12(1417)13951269h3479H1256H2(H1314)
MFCD00468154
NCYCLOPENTYL11DIOXO12BENZOTHIAZOL3AMINE
NCYCLOPENTYL12BENZISOTHIAZOL3AMINE11DIOXIDE
Ncyclopentyl12benzothiazol3amine11dioxide
ZINC000000114581
ZINC00114581
ZINC114581

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Available files

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