Vitas-M small molecule compound

N-(2-methyl-6-nitrophenyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STL287200
SMILES Cc1cccc(c1NC1=NS(=O)(=O)c2c1cccc2)[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 C14H11N3O4S MW 317.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O4S/c1-9-5-4-7-11(17(18)19)13(9)15-14-10-6-2-3-8-12(10)22(20,21)16-14/h2-8H,1H3,(H,15,16)
InChIKey
SVKNOQMVUOZEHS-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)(N+)(=O)(O))NC2=NS(=O)(=O)C3=CC=CC=C32
Cc1cccc(c1NC1=NS(=O)(=O)c2c1cccc2)(N+)(=O)(O)
InChI=1SC14H11N3O4Sc1954711(17(18)19)13(9)151410623812(10)22(2021)1614h28H1H3(H1516)
MFCD24847440
N(2methyl6nitrophenyl)11dioxo12benzothiazol3amine
N(2methyl6nitrophenyl)12benzothiazol3amine11dioxide
ZINC000095481832
ZINC95481832

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Available files

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