Vitas-M small molecule compound

(2E)-5-(3-methylbenzyl)-2-(phenylimino)-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STK595890
SMILES Cc1cccc(c1)CC1S/C(=N/c2ccccc2)/N=C1O

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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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-12-6-5-7-13(10-12)11-15-16(20)19-17(21-15)18-14-8-3-2-4-9-14/h2-10,15H,11H2,1H3,(H,18,19,20)
InChIKey
AMTIOJHYKCVWCY-UHFFFAOYSA-N
Synonyms
219554-74-2
219554742
Cc1cccc(c1)CC1SC(=Nc2ccccc2)N=C1O
MFCD07212406
ZINC000013477851
ZINC000018188291

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Available files

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