Vitas-M small molecule compound
6-nitro-3-propoxy-1,2-benzothiazole 1,1-dioxide
Catalog ID
STL287087
SMILES CCCOC1=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 C10H10N2O5S MW 270.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O5S/c1-2-5-17-10-8-4-3-7(12(13)14)6-9(8)18(15,16)11-10/h3-4,6H,2,5H2,1H3InChIKey
JVTMCVSXJHFWHP-UHFFFAOYSA-NSynonyms
6nitro3propoxy12benzothiazole11dioxide
CCCOC1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
CCCOC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC10H10N2O5Sc12517108437(12(13)14)69(8)18(1516)1110h346H25H21H3
MFCD00486273
ZINC000059383165
ZINC59383165
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