Vitas-M small molecule compound

4-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoic acid

Catalog ID
STL287091
SMILES OC(=O)c1ccc(cc1)NC1=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 C14H9N3O6S MW 347.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O6S/c18-14(19)8-1-3-9(4-2-8)15-13-11-6-5-10(17(20)21)7-12(11)24(22,23)16-13/h1-7H,(H,15,16)(H,18,19)
InChIKey
LMJAYWAJSTZCFY-UHFFFAOYSA-N
Synonyms

4((6nitro11dioxido12benzothiazol3yl)amino)benzoicacid
4((6nitro11dioxo12benzothiazol3yl)amino)benzoicacid
C1=CC(=CC=C1C(=O)O)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
InChI=1SC14H9N3O6Sc1814(19)8139(428)1513116510(17(20)21)712(11)24(2223)1613h17H(H1516)(H1819)
MFCD00774227
OC(=O)c1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
ZINC000095481784
ZINC95481784

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Available files

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