Vitas-M small molecule compound

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

Catalog ID
STK348429
SMILES COc1ccccc1Cc1nnc(s1)NC(=O)C1CCN(CC1)C(=O)C(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 C21H28N4O3S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O3S/c1-21(2,3)19(27)25-11-9-14(10-12-25)18(26)22-20-24-23-17(29-20)13-15-7-5-6-8-16(15)28-4/h5-8,14H,9-13H2,1-4H3,(H,22,24,26)
InChIKey
JUUKXUOSWNASTH-UHFFFAOYSA-N
Synonyms

1(22dimethylpropanoyl)N(5((2methoxyphenyl)methyl)134thiadiazol2yl)piperidine4carboxamide
1(22dimethylpropanoyl)N(5(2methoxybenzyl)134thiadiazol2yl)piperidine4carboxamide
CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3OC
InChI=1SC21H28N4O3Sc121(23)19(27)2511914(101225)18(26)2220242317(2920)1315756816(15)284h5814H913H214H3(H222426)
MFCD09458481
ZINC000012381278
ZINC12381278

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Available files

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