Vitas-M small molecule compound

2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Catalog ID
STK395084
SMILES CCC(C(=O)Nc1scc(n1)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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c1-2-16(14-9-5-3-6-10-14)18(22)21-19-20-17(13-23-19)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,20,21,22)
InChIKey
PTKFHNXSNUISCR-UHFFFAOYSA-N
Synonyms
329221-95-6
2PHENYLN(4PHENYL(13THIAZOL2YL))BUTANAMIDE
2phenylN(4phenyl13thiazol2yl)butanamide
329221956
CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC19H18N2OSc1216(1495361014)18(22)21192017(132319)15117481215h31316H2H21H3(H202122)
MFCD01106620
ZINC000000035622
ZINC000002790379

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Available files

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