Vitas-M small molecule compound

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

Catalog ID
STK377167
SMILES [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=C2Nc1cccnc1

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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 C12H8N4O4S MW 304.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N4O4S/c17-16(18)9-3-4-10-11(6-9)21(19,20)15-12(10)14-8-2-1-5-13-7-8/h1-7H,(H,14,15)
InChIKey
MDGHLSROBTZKJH-UHFFFAOYSA-N
Synonyms
296800-89-0
(6NITRO11DIOXO1H1LAMBDA6BENZO(D)ISOTHIAZOL3YL)PYRIDIN3YLAMINE
(O)(N+)(=O)c1ccc2c(c1)S(=O)(=O)N=C2Nc1cccnc1
296800890
6NITRO11DIOXONPYRIDIN3YL12BENZOTHIAZOL3AMINE
6NITRO3(3PYRIDYLAMINO)BENZO(D)12THIAZOLE11DIONE
6nitroN(pyridin3yl)12benzothiazol3amine11dioxide
C1=CC(=CN=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
InChI=1SC12H8N4O4Sc1716(18)9341011(69)21(1920)1512(10)1482151378h17H(H1415)
MFCD00486288
ZINC000004046592
ZINC04046592
ZINC4046592

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Available files

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