Vitas-M small molecule compound

N-[3-(1H-tetrazol-1-yl)phenyl]methanesulfonamide

Catalog ID
STK610961
SMILES CS(=O)(=O)Nc1cccc(c1)n1cnnn1

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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 C8H9N5O2S MW 239.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N5O2S/c1-16(14,15)10-7-3-2-4-8(5-7)13-6-9-11-12-13/h2-6,10H,1H3
InChIKey
HYHJVNXUPLTWAB-UHFFFAOYSA-N
Synonyms
883293-42-3
883293423
CS(=O)(=O)NC1=CC=CC(=C1)N2C=NN=N2
InChI=1SC8H9N5O2Sc116(1415)1073248(57)1369111213h2610H1H3
MFCD07438612
N(3(1Htetrazol1yl)phenyl)methanesulfonamide
N(3(TETRAZOL1YL)PHENYL)METHANESULFONAMIDE
ZINC000005451511
ZINC05451511
ZINC5451511

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Available files

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