Vitas-M small molecule compound

3-(4-fluorophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide

Catalog ID
STL287108
SMILES Fc1ccc(cc1)OC1=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 C13H7FN2O5S MW 322.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7FN2O5S/c14-8-1-4-10(5-2-8)21-13-11-6-3-9(16(17)18)7-12(11)22(19,20)15-13/h1-7H
InChIKey
GTMRDDQNHBBXML-UHFFFAOYSA-N
Synonyms

3(4fluorophenoxy)6nitro12benzothiazole11dioxide
C1=CC(=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))F
Fc1ccc(cc1)OC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC13H7FN2O5Sc1481410(528)211311639(16(17)18)712(11)22(1920)1513h17H
MFCD24847396
ZINC000095481792
ZINC95481792

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Available files

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