Vitas-M small molecule compound

1-acetyl-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Catalog ID
STK510021
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1nc2c(s1)C(=O)CC(C2)(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 C17H23N3O3S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S/c1-10(21)20-6-4-11(5-7-20)15(23)19-16-18-12-8-17(2,3)9-13(22)14(12)24-16/h11H,4-9H2,1-3H3,(H,18,19,23)
InChIKey
FDQQOEBPXJSOEH-UHFFFAOYSA-N
Synonyms

1acetylN(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)piperidine4carboxamide
1acetylN(55dimethyl7oxo46dihydro13benzothiazol2yl)piperidine4carboxamide
CC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C
InChI=1SC17H23N3O3Sc110(21)206411(5720)15(23)19161812817(23)913(22)14(12)2416h11H49H213H3(H181923)
MFCD13032153
ZINC000033359523
ZINC33359523

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Available files

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