Vitas-M small molecule compound

2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]ethanol

Catalog ID
STK075800
SMILES OCCNc1nc(c(s1)c1ccccc1)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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c20-12-11-18-17-19-15(13-7-3-1-4-8-13)16(21-17)14-9-5-2-6-10-14/h1-10,20H,11-12H2,(H,18,19)
InChIKey
GCPASSYHDFXAAD-UHFFFAOYSA-N
Synonyms
57639-14-2
2((45DIPHENYL13THIAZOL2YL)AMINO)ETHANOL
57639142
C1=CC=C(C=C1)C2=C(SC(=N2)NCCO)C3=CC=CC=C3
InChI=1SC17H16N2OSc20121118171915(137314813)16(2117)1495261014h11020H1112H2(H1819)
MFCD02181964
OCCNc1nc(c(s1)c1ccccc1)c1ccccc1
STK075800
ZINC000003218373
ZINC03218373
ZINC3218373

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Available files

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