Vitas-M small molecule compound

N-(3-methylpyridin-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK320565
SMILES Cc1cccnc1NC1=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 C13H11N3O2S MW 273.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2S/c1-9-5-4-8-14-12(9)15-13-10-6-2-3-7-11(10)19(17,18)16-13/h2-8H,1H3,(H,14,15,16)
InChIKey
SNUHMBUCTTYGRJ-UHFFFAOYSA-N
Synonyms

CC1=C(N=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC13H11N3O2Sc195481412(9)151310623711(10)19(1718)1613h28H1H3(H141516)
MFCD08575667
N(3methylpyridin2yl)11dioxo12benzothiazol3amine
N(3methylpyridin2yl)12benzothiazol3amine11dioxide
ZINC000009295453
ZINC09295453
ZINC9295453

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Available files

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