Vitas-M small molecule compound

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

Catalog ID
STK509866
SMILES O=C(C1CCN(CC1)C(=O)C(C)(C)C)Nc1nnc(s1)CCCc1ccccc1

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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 C22H30N4O2S MW 414.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2S/c1-22(2,3)20(28)26-14-12-17(13-15-26)19(27)23-21-25-24-18(29-21)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,17H,7,10-15H2,1-3H3,(H,23,25,27)
InChIKey
UHEOTFCHFCHNLQ-UHFFFAOYSA-N
Synonyms

1(22dimethylpropanoyl)N(5(3phenylpropyl)134thiadiazol2yl)piperidine4carboxamide
CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3
InChI=1SC22H30N4O2Sc122(23)20(28)26141217(131526)19(27)2321252418(2921)11710168546916h468917H71015H213H3(H232527)
MFCD09458482
ZINC000016661458
ZINC16661458

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Available files

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