Vitas-M small molecule compound

N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide

Catalog ID
STK938388
SMILES COc1cc(ccc1n1cnnn1)NS(=O)(=O)c1ccccc1

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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 C14H13N5O3S MW 331.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O3S/c1-22-14-9-11(7-8-13(14)19-10-15-17-18-19)16-23(20,21)12-5-3-2-4-6-12/h2-10,16H,1H3
InChIKey
LZSDYLPBUJNZAQ-UHFFFAOYSA-N
Synonyms
1219579-82-4
1219579824
COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)N3C=NN=N3
InChI=1SC14H13N5O3Sc12214911(7813(14)191015171819)1623(2021)125324612h21016H1H3
MFCD16624737
N(3methoxy4(1Htetrazol1yl)phenyl)benzenesulfonamide
N(3methoxy4(tetrazol1yl)phenyl)benzenesulfonamide
ZINC000040268688
ZINC40268688

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Available files

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