Vitas-M small molecule compound

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

Catalog ID
STK753905
SMILES CCC(NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])CC

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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 C12H15N3O4S MW 297.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O4S/c1-3-8(4-2)13-12-10-6-5-9(15(16)17)7-11(10)20(18,19)14-12/h5-8H,3-4H2,1-2H3,(H,13,14)
InChIKey
FNBZANSTWMJZTO-UHFFFAOYSA-N
Synonyms

6NITRO11DIOXONPENTAN3YL12BENZOTHIAZOL3AMINE
6nitroN(pentan3yl)12benzothiazol3amine11dioxide
CCC(CC)NC1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
CCC(NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))CC
InChI=1SC12H15N3O4Sc138(42)131210659(15(16)17)711(10)20(1819)1412h58H34H212H3(H1314)
MFCD00469446
N(1ETHYLPROPYL)6NITRO12BENZISOTHIAZOL3AMINE11DIOXIDE
ZINC000004461765
ZINC04461765
ZINC4461765

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Available files

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