Vitas-M small molecule compound

1-acetyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Catalog ID
STK481550
SMILES COc1ccc(cc1)c1nnc(s1)NC(=O)C1CCN(CC1)C(=O)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 C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c1-11(22)21-9-7-12(8-10-21)15(23)18-17-20-19-16(25-17)13-3-5-14(24-2)6-4-13/h3-6,12H,7-10H2,1-2H3,(H,18,20,23)
InChIKey
STDPYKCQBZDDJV-UHFFFAOYSA-N
Synonyms

(1ACETYL(4PIPERIDYL))N(5(4METHOXYPHENYL)(134THIADIAZOL2YL))CARBOXAMIDE
1acetylN(5(4methoxyphenyl)134thiadiazol2yl)piperidine4carboxamide
CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC
InChI=1SC17H20N4O3Sc111(22)219712(81021)15(23)1817201916(2517)133514(242)6413h3612H710H212H3(H182023)
MFCD08072034
ZINC000006741721
ZINC06741721
ZINC6741721

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Available files

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