Vitas-M small molecule compound

methyl 2-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate

Catalog ID
STK751192
SMILES COC(=O)c1ccccc1NC1=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 C15H11N3O6S MW 361.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O6S/c1-24-15(19)10-4-2-3-5-12(10)16-14-11-7-6-9(18(20)21)8-13(11)25(22,23)17-14/h2-8H,1H3,(H,16,17)
InChIKey
GDFJFQZBSMNWLZ-UHFFFAOYSA-N
Synonyms
306746-48-5
306746485
COC(=O)C1=CC=CC=C1NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
COC(=O)c1ccccc1NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC15H11N3O6Sc12415(19)10423512(10)161411769(18(20)21)813(11)25(2223)1714h28H1H3(H1617)
methyl2((6nitro11dioxido12benzothiazol3yl)amino)benzoate
METHYL2((6NITRO11DIOXO12BENZOTHIAZOL3YL)AMINO)BENZOATE
METHYL2((6NITRO11DIOXOBENZO(D)12THIAZOL3YL)AMINO)BENZOATE
MFCD00468337
ZINC000004359019
ZINC04359019
ZINC4359019

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Available files

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