Vitas-M small molecule compound

2-[(2-chlorophenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STL430419
SMILES O=C1CSC(=N1)Nc1ccccc1Cl

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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/c10-6-3-1-2-4-7(6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13)
InChIKey
WSJNVJNVVOOKGP-UHFFFAOYSA-N
Synonyms
39130-93-3
2((2chlorophenyl)amino)13thiazol4(5H)one
39130933
MFCD07565800
ZINC000012341778

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Available files

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