Vitas-M small molecule compound

N-(2,3-dimethylcyclohexyl)-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL287134
SMILES CC1CCCC(C1C)NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-]

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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 C15H19N3O4S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O4S/c1-9-4-3-5-13(10(9)2)16-15-12-7-6-11(18(19)20)8-14(12)23(21,22)17-15/h6-10,13H,3-5H2,1-2H3,(H,16,17)
InChIKey
RZMFWVKJIBQXQX-UHFFFAOYSA-N
Synonyms

CC1CCCC(C1C)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
CC1CCCC(C1C)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
InChI=1SC15H19N3O4Sc1943513(10(9)2)1615127611(18(19)20)814(12)23(2122)1715h61013H35H212H3(H1617)
MFCD00468241
N(23dimethylcyclohexyl)6nitro11dioxo12benzothiazol3amine
N(23dimethylcyclohexyl)6nitro12benzothiazol3amine11dioxide
ZINC000004414616
ZINC000245312049

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Available files

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