Vitas-M small molecule compound
6-nitro-N-[2-(propan-2-yl)phenyl]-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK754497
SMILES CC(c1ccccc1NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])C
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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 C16H15N3O4S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S/c1-10(2)12-5-3-4-6-14(12)17-16-13-8-7-11(19(20)21)9-15(13)24(22,23)18-16/h3-10H,1-2H3,(H,17,18)InChIKey
OEZWVRUITLZYGR-UHFFFAOYSA-NSynonyms
333351-82-93((2(METHYLETHYL)PHENYL)AMINO)6NITROBENZO(D)12THIAZOLINE11DIONE
333351829
6NITRO11DIOXON(2PROPAN2YLPHENYL)12BENZOTHIAZOL3AMINE
6nitroN(2(propan2yl)phenyl)12benzothiazol3amine11dioxide
CC(C)C1=CC=CC=C1NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
CC(c1ccccc1NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))C
InChI=1SC16H15N3O4Sc110(2)12534614(12)1716138711(19(20)21)915(13)24(2223)1816h310H12H3(H1718)
MFCD00486310
ZINC000004455730
ZINC04455730
ZINC4455730
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