Vitas-M small molecule compound
N-(4-chlorobenzyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK239192
SMILES Clc1ccc(cc1)CNC1=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 C14H11ClN2O2S MW 306.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O2S/c15-11-7-5-10(6-8-11)9-16-14-12-3-1-2-4-13(12)20(18,19)17-14/h1-8H,9H2,(H,16,17)InChIKey
CEXMCVFABVRANI-UHFFFAOYSA-NSynonyms
709009-82-5709009825
C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)Cl
InChI=1SC14H11ClN2O2Sc15117510(6811)9161412312413(12)20(1819)1714h18H9H2(H1617)
MFCD05994370
N((4CHLOROPHENYL)METHYL)11DIOXO12BENZOTHIAZOL3AMINE
N(4chlorobenzyl)12benzothiazol3amine11dioxide
ZINC000001124153
ZINC01124153
ZINC1124153
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