Vitas-M small molecule compound

3-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}phenol

Catalog ID
STK947436
SMILES Cc1ccc(cc1)c1csc(n1)Nc1cccc(c1)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 C16H14N2OS MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS/c1-11-5-7-12(8-6-11)15-10-20-16(18-15)17-13-3-2-4-14(19)9-13/h2-10,19H,1H3,(H,17,18)
InChIKey
OYPYNVJRMFATKJ-UHFFFAOYSA-N
Synonyms

3((4(4methylphenyl)13thiazol2yl)amino)phenol
CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O
InChI=1SC16H14N2OSc1115712(8611)15102016(1815)171332414(19)913h21019H1H3(H1718)
MFCD03542296
ZINC000000472689
ZINC00472689
ZINC472689

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Available files

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