Vitas-M small molecule compound

N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide

Catalog ID
STK751882
SMILES Cc1scc(n1)c1cccc(c1)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 C16H14N2O2S2 MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S2/c1-12-17-16(11-21-12)13-6-5-7-14(10-13)18-22(19,20)15-8-3-2-4-9-15/h2-11,18H,1H3
InChIKey
WDFAHVMZKZYCNK-UHFFFAOYSA-N
Synonyms
312925-79-4
(3(2METHYL(13THIAZOL4YL))PHENYL)(PHENYLSULFONYL)AMINE
312925794
CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3
InChI=1SC16H14N2O2S2c1121716(112112)1365714(1013)1822(1920)158324915h21118H1H3
MFCD00533129
N(3(2methyl13thiazol4yl)phenyl)benzenesulfonamide
ZINC000000050628
ZINC00050628
ZINC50628

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Available files

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