Vitas-M small molecule compound

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

Catalog ID
STK386151
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1scc(n1)c1ccc2c(c1)cccc2

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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 C27H20N2OS MW 420.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2OS/c30-26(25(20-10-3-1-4-11-20)21-12-5-2-6-13-21)29-27-28-24(18-31-27)23-16-15-19-9-7-8-14-22(19)17-23/h1-18,25H,(H,28,29,30)
InChIKey
IUBBLYRALNJAAR-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4
InChI=1SC27H20N2OSc3026(25(20103141120)21125261321)29272824(183127)231615199781422(19)1723h11825H(H282930)
MFCD01192041
N(4(2NAPHTHYL)(13THIAZOL2YL))22DIPHENYLACETAMIDE
N(4(NAPHTHALEN2YL)13THIAZOL2YL)22DIPHENYLACETAMIDE
N(4NAPHTHALEN2YL13THIAZOL2YL)22DIPHENYLACETAMIDE
ZINC000002736258
ZINC02736258
ZINC2736258

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Available files

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