Vitas-M small molecule compound

4-[(2E)-3-(4-sulfophenyl)triaz-2-en-1-yl]benzoic acid

Catalog ID
STL325752
SMILES OC(=O)c1ccc(cc1)N/N=N/c1ccc(cc1)S(=O)(=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 C13H11N3O5S MW 321.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O5S/c17-13(18)9-1-3-10(4-2-9)14-16-15-11-5-7-12(8-6-11)22(19,20)21/h1-8H,(H,14,15)(H,17,18)(H,19,20,21)
InChIKey
SLYJUVANQSRRNS-UHFFFAOYSA-N
Synonyms
372083-38-0
(E)4(3(4sulfophenyl)triaz2en1yl)benzoicacid
372083380
4((2E)3(4sulfophenyl)triaz2en1yl)benzoicacid
4(2(4SULFOPHENYL)IMINOHYDRAZINYL)BENZOICACID
C1=CC(=CC=C1C(=O)O)NN=NC2=CC=C(C=C2)S(=O)(=O)O
InChI=1SC13H11N3O5Sc1713(18)91310(429)141615115712(8611)22(1920)21h18H(H1415)(H1718)(H192021)
MFCD01876248
OC(=O)c1ccc(cc1)NN=Nc1ccc(cc1)S(=O)(=O)O
ZINC000004837150
ZINC4837150

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Available files

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