Vitas-M small molecule compound

5-(3-chloro-4-methylbenzyl)-2-imino-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STK573193
SMILES N=C1N=C(C(S1)Cc1ccc(c(c1)Cl)C)O

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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 C11H11ClN2OS MW 254.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2OS/c1-6-2-3-7(4-8(6)12)5-9-10(15)14-11(13)16-9/h2-4,9H,5H2,1H3,(H2,13,14,15)
InChIKey
IFLFYYASUXWDDO-UHFFFAOYSA-N
Synonyms
638142-54-8
5(3chloro4methylbenzyl)2imino25dihydro13thiazol4ol
MFCD07205286
ZINC000009331087
ZINC000009331088

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Available files

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