Vitas-M small molecule compound

2-(phenylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STK824707
SMILES O=C1CSC(=N1)Nc1ccccc1

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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 C9H8N2OS MW 192.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2OS/c12-8-6-13-9(11-8)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12)
InChIKey
IYGBTPGRKGQPLW-UHFFFAOYSA-N
Synonyms
17823-27-7
17823277
2(phenylamino)13thiazol4(5H)one
MFCD00706392
ZINC000012355250

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Available files

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