Vitas-M small molecule compound
3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide
Catalog ID
STL287167
SMILES [O-][N+](=O)c1ccc(cc1)OC1=NS(=O)(=O)c2c1cccc2
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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 C13H8N2O5S MW 304.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N2O5S/c16-15(17)9-5-7-10(8-6-9)20-13-11-3-1-2-4-12(11)21(18,19)14-13/h1-8HInChIKey
SATYGHGPOCYZFX-UHFFFAOYSA-NSynonyms
132636-65-8(O)(N+)(=O)c1ccc(cc1)OC1=NS(=O)(=O)c2c1cccc2
12BENZISOTHIAZOLE3(4NITROPHENOXY)11DIOXIDE
132636658
3(4NITROPHENOXY)12BENZISOTHIAZOLE11DIOXIDE
3(4nitrophenoxy)12benzothiazole11dioxide
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC13H8N2O5Sc1615(17)95710(869)201311312412(11)21(1819)1413h18H
MFCD00413291
ZINC000003153483
ZINC03153483
ZINC3153483
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