Vitas-M small molecule compound

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

Catalog ID
STL262104
SMILES O=C(C1CCCN(C1)C(=O)C(C)(C)C)Nc1nnc(s1)C(C)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 C16H26N4O2S MW 338.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N4O2S/c1-10(2)13-18-19-15(23-13)17-12(21)11-7-6-8-20(9-11)14(22)16(3,4)5/h10-11H,6-9H2,1-5H3,(H,17,19,21)
InChIKey
KZCIWLJKKPMAEN-UHFFFAOYSA-N
Synonyms

1(22dimethylpropanoyl)N(5(propan2yl)134thiadiazol2yl)piperidine3carboxamide
1(22dimethylpropanoyl)N(5propan2yl134thiadiazol2yl)piperidine3carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C(C)(C)C
InChI=1SC16H26N4O2Sc110(2)13181915(2313)1712(21)1176820(911)14(22)16(34)5h1011H69H215H3(H171921)
MFCD15178200
ZINC000059741084
ZINC000059741086

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Available files

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