Vitas-M small molecule compound

N-(3-methoxypropyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK181150
SMILES COCCCNC1=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 C11H14N2O3S MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3S/c1-16-8-4-7-12-11-9-5-2-3-6-10(9)17(14,15)13-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)
InChIKey
NKCAMALSLFQHKM-UHFFFAOYSA-N
Synonyms

COCCCNC1=NS(=O)(=O)C2=CC=CC=C21
InChI=1SC11H14N2O3Sc11684712119523610(9)17(1415)1311h2356H478H21H3(H1213)
MFCD04210827
N(3METHOXYPROPYL)11DIOXO12BENZOTHIAZOL3AMINE
N(3METHOXYPROPYL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000002838769
ZINC02838769
ZINC2838769

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Available files

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