Vitas-M small molecule compound

1-acetyl-N-(4-tert-butyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Catalog ID
STK482862
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1scc(n1)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 C15H23N3O2S MW 309.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O2S/c1-10(19)18-7-5-11(6-8-18)13(20)17-14-16-12(9-21-14)15(2,3)4/h9,11H,5-8H2,1-4H3,(H,16,17,20)
InChIKey
KFYMZZLUISVEBZ-UHFFFAOYSA-N
Synonyms
879171-51-4
(1ACETYL(4PIPERIDYL))N(4(TERTBUTYL)(13THIAZOL2YL))CARBOXAMIDE
1acetylN(4tertbutyl13thiazol2yl)piperidine4carboxamide
879171514
CC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C(C)(C)C
InChI=1SC15H23N3O2Sc110(19)187511(6818)13(20)17141612(92114)15(23)4h911H58H214H3(H161720)
MFCD08256569
ZINC000008395566
ZINC08395566
ZINC8395566

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Available files

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