Vitas-M small molecule compound

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

Catalog ID
STK348404
SMILES O=C(C1CCN(CC1)C(=O)C(C)(C)C)Nc1nnc(s1)CCc1ccccc1

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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 C21H28N4O2S MW 400.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O2S/c1-21(2,3)19(27)25-13-11-16(12-14-25)18(26)22-20-24-23-17(28-20)10-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,22,24,26)
InChIKey
KMMMREVJADMCAB-UHFFFAOYSA-N
Synonyms

1(22dimethylpropanoyl)N(5(2phenylethyl)134thiadiazol2yl)piperidine4carboxamide
CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
InChI=1SC21H28N4O2Sc121(23)19(27)25131116(121425)18(26)2220242317(2820)109157546815h4816H914H213H3(H222426)
MFCD09458425
ZINC000012381275
ZINC12381275

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Available files

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