Vitas-M small molecule compound

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

Catalog ID
STK348391
SMILES O=C(C1CCN(CC1)C(=O)C(C)(C)C)Nc1nnc(s1)Cc1ccc(cc1)Cl

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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 C20H25ClN4O2S MW 420.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25ClN4O2S/c1-20(2,3)18(27)25-10-8-14(9-11-25)17(26)22-19-24-23-16(28-19)12-13-4-6-15(21)7-5-13/h4-7,14H,8-12H2,1-3H3,(H,22,24,26)
InChIKey
ULLOKVNXTMRAGK-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl
InChI=1SC20H25ClN4O2Sc120(23)18(27)2510814(91125)17(26)2219242316(2819)12134615(21)7513h4714H812H213H3(H222426)
MFCD09458399
N(5((4chlorophenyl)methyl)134thiadiazol2yl)1(22dimethylpropanoyl)piperidine4carboxamide
N(5(4chlorobenzyl)134thiadiazol2yl)1(22dimethylpropanoyl)piperidine4carboxamide
ZINC000012865099
ZINC12865099

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Available files

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