Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide

Catalog ID
STK441649
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1sc(c(n1)C)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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c1-13-14(2)23-19(20-13)21-18(22)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,1-2H3,(H,20,21,22)
InChIKey
MGODDFBOVSPGNX-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI=1SC19H18N2OSc11314(2)2319(2013)2118(22)17(1595361015)16117481216h31217H12H3(H202122)
MFCD03374075
N(45DIMETHYL(13THIAZOL2YL))22DIPHENYLACETAMIDE
N(45dimethyl13thiazol2yl)22diphenylacetamide
ZINC000000461774
ZINC00461774
ZINC461774

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Available files

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