Vitas-M small molecule compound
N-ethyl-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287092
SMILES CCNC1=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 C9H9N3O4S MW 255.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O4S/c1-2-10-9-7-4-3-6(12(13)14)5-8(7)17(15,16)11-9/h3-5H,2H2,1H3,(H,10,11)InChIKey
HKDQWYUMQRTAGK-UHFFFAOYSA-NSynonyms
CCNC1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
CCNC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC9H9N3O4Sc121097436(12(13)14)58(7)17(1516)119h35H2H21H3(H1011)
MFCD00486290
Nethyl6nitro11dioxo12benzothiazol3amine
Nethyl6nitro12benzothiazol3amine11dioxide
ZINC000059383171
ZINC59383171
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