Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(piperidin-1-yl)acetamide

Catalog ID
STK278953
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)CN1CCCCC1

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-13-16(14-8-4-2-5-9-14)19-17(22-13)18-15(21)12-20-10-6-3-7-11-20/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,18,19,21)
InChIKey
FCWPVQZSACGZDU-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC=CC=C3
InChI=1SC17H21N3OSc11316(148425914)1917(2213)1815(21)1220106371120h24589H3671012H21H3(H181921)
MFCD05792554
N(5methyl4phenyl13thiazol2yl)2(piperidin1yl)acetamide
N(5METHYL4PHENYL13THIAZOL2YL)2PIPERIDIN1YLACETAMIDE
ZINC000000563618
ZINC51448931
ZINC563618

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Available files

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