Vitas-M small molecule compound

N-(4-methyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide

Catalog ID
STK414610
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1scc(n1)C

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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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c1-13-12-22-18(19-13)20-17(21)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,16H,1H3,(H,19,20,21)
InChIKey
IAWGZDNFPNCGFS-UHFFFAOYSA-N
Synonyms

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC18H16N2OSc113122218(1913)2017(21)16(148425914)15106371115h21216H1H3(H192021)
MFCD02336265
N(4METHYL(13THIAZOL2YL))22DIPHENYLACETAMIDE
N(4methyl13thiazol2yl)22diphenylacetamide
ZINC000002653206
ZINC02653206
ZINC2653206

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Available files

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