Vitas-M small molecule compound

2-{(E)-[(2-methyl-1,3-benzothiazol-6-yl)imino]methyl}phenol

Catalog ID
STK365620
SMILES Cc1nc2c(s1)cc(cc2)/N=C/c1ccccc1O

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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 C15H12N2OS MW 268.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2OS/c1-10-17-13-7-6-12(8-15(13)19-10)16-9-11-4-2-3-5-14(11)18/h2-9,18H,1H3/b16-9+
InChIKey
UQJZBCPKHYMLLY-CXUHLZMHSA-N
Synonyms

2((E)((2methyl13benzothiazol6yl)imino)methyl)phenol
Cc1nc2c(s1)cc(cc2)N=Cc1ccccc1O
MFCD00437133
ZINC000000032105

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Available files

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