Vitas-M small molecule compound

N-(tetrahydrofuran-2-ylmethyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK320564
SMILES O=S1(=O)N=C(c2c1cccc2)NCC1CCCO1

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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 C12H14N2O3S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3S/c15-18(16)11-6-2-1-5-10(11)12(14-18)13-8-9-4-3-7-17-9/h1-2,5-6,9H,3-4,7-8H2,(H,13,14)
InChIKey
MNKXXCNMCUJCGG-UHFFFAOYSA-N
Synonyms
852176-89-7
11DIOXON(OXOLAN2YLMETHYL)12BENZOTHIAZOL3AMINE
852176897
C1CC(OC1)CNC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC12H14N2O3Sc1518(16)11621510(11)12(1418)1389437179h12569H3478H2(H1314)
MFCD06672797
N(tetrahydrofuran2ylmethyl)12benzothiazol3amine11dioxide
ZINC000003433796
ZINC000003435701

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Available files

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