Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide

Catalog ID
STK417825
SMILES CCc1sc(nc1c1ccccc1)NC(=O)Cc1ccccc1

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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/c1-2-16-18(15-11-7-4-8-12-15)21-19(23-16)20-17(22)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,20,21,22)
InChIKey
YVMGNIIRZDLUBU-UHFFFAOYSA-N
Synonyms

CCC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H18N2OSc121618(15117481215)2119(2316)2017(22)131495361014h312H213H21H3(H202122)
MFCD06152833
N(5ETHYL4PHENYL(13THIAZOL2YL))2PHENYLACETAMIDE
N(5ethyl4phenyl13thiazol2yl)2phenylacetamide
ZINC000016580745
ZINC16580745

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Available files

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