Vitas-M small molecule compound

(2Z)-2-[(4-chlorophenyl)imino]-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STK645038
SMILES OC1=N/C(=N/c2ccc(cc2)Cl)/SC1

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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 C9H7ClN2OS MW 226.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2OS/c10-6-1-3-7(4-2-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13)
InChIKey
XLOJRPBYFPIFAA-UHFFFAOYSA-N
Synonyms
66625-33-0
MFCD18163803
OC1=NC(=Nc2ccc(cc2)Cl)SC1
ZINC000001476422

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Available files

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