Vitas-M small molecule compound

N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

Catalog ID
STK371759
SMILES O=C(Nc1scc(n1)c1cccc2c1cccc2)COc1ccccc1

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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 C21H16N2O2S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O2S/c24-20(13-25-16-9-2-1-3-10-16)23-21-22-19(14-26-21)18-12-6-8-15-7-4-5-11-17(15)18/h1-12,14H,13H2,(H,22,23,24)
InChIKey
YYESABIJFBSWKY-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43
InChI=1SC21H16N2O2Sc2420(13251692131016)23212219(142621)181268157451117(15)18h11214H13H2(H222324)
MFCD00294305
N(4(1NAPHTHYL)13THIAZOL2YL)2PHENOXYACETAMIDE
N(4(naphthalen1yl)13thiazol2yl)2phenoxyacetamide
N(4NAPHTHALEN1YL13THIAZOL2YL)2PHENOXYACETAMIDE
N(4NAPHTHALEN1YLTHIAZOL2YL)2PHENOXYACETAMIDE
N(4NAPHTHYL(13THIAZOL2YL))2PHENOXYACETAMIDE
ZINC000002736875
ZINC02736875
ZINC2736875

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Available files

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