Vitas-M small molecule compound

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

Catalog ID
STK163118
SMILES Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)F

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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 C15H11FN2OS MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11FN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
InChIKey
IHEWKLRWCVXDOL-UHFFFAOYSA-N
Synonyms

4((4(4FLUOROPHENYL)13THIAZOL2YL)AMINO)PHENOL
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)F
InChI=1SC15H11FN2OSc16113110(2411)1492015(1814)17125713(19)8612h1919H(H1718)
MFCD05993363
NARYL4ARYL13THIAZOLE2AMINE3
ZINC000000613262
ZINC00613262
ZINC613262

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Available files

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