Vitas-M small molecule compound

4-chloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK226053
SMILES CCc1sc(nc1c1ccccc1)NS(=O)(=O)c1ccc(cc1)Cl

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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 C17H15ClN2O2S2 MW 378.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S2/c1-2-15-16(12-6-4-3-5-7-12)19-17(23-15)20-24(21,22)14-10-8-13(18)9-11-14/h3-11H,2H2,1H3,(H,19,20)
InChIKey
VRAWXDOQTYTIRY-UHFFFAOYSA-N
Synonyms
600130-09-4
((4CHLOROPHENYL)SULFONYL)(5ETHYL4PHENYL(13THIAZOL2YL))AMINE
4chloroN(5ethyl4phenyl13thiazol2yl)benzenesulfonamide
600130094
CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC17H15ClN2O2S2c121516(126435712)1917(2315)2024(2122)1410813(18)91114h311H2H21H3(H1920)
MFCD03639663
ZINC000004742763
ZINC04742763
ZINC4742763

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Available files

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