Vitas-M small molecule compound

N-[2-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

Catalog ID
STL161694
SMILES O=S(=O)(c1ccccc1)Nc1ccccc1n1cnnn1

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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 C13H11N5O2S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2S/c19-21(20,11-6-2-1-3-7-11)15-12-8-4-5-9-13(12)18-10-14-16-17-18/h1-10,15H
InChIKey
BVYFLQLXEJGDKZ-UHFFFAOYSA-N
Synonyms
1282105-17-2
1282105172
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=NN=N3
InChI=1SC13H11N5O2Sc1921(20116213711)1512845913(12)181014161718h11015H
MFCD18797494
N(2(1Htetrazol1yl)phenyl)benzenesulfonamide
N(2(tetrazol1yl)phenyl)benzenesulfonamide
ZINC000047328535
ZINC47328535

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.