Vitas-M small molecule compound

3-methyl-4-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol

Catalog ID
STK163117
SMILES Oc1ccc(c(c1)C)Nc1scc(n1)c1ccccc1

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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/c1-11-9-13(19)7-8-14(11)17-16-18-15(10-20-16)12-5-3-2-4-6-12/h2-10,19H,1H3,(H,17,18)
InChIKey
KIXNYERISNCRHC-UHFFFAOYSA-N
Synonyms

3METHYL4((4PHENYL13THIAZOL2YL)AMINO)PHENOL
CC1=C(C=CC(=C1)O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC16H14N2OSc111913(19)7814(11)17161815(102016)125324612h21019H1H3(H1718)
MFCD06621432
ZINC000002861193
ZINC02861193
ZINC2861193

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Available files

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