Vitas-M small molecule compound

1-acetyl-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Catalog ID
STK482860
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1scc(n1)C12CC3CC(C2)CC(C1)C3

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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 C21H29N3O2S MW 387.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O2S/c1-13(25)24-4-2-17(3-5-24)19(26)23-20-22-18(12-27-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h12,14-17H,2-11H2,1H3,(H,22,23,26)
InChIKey
VYYZQYRODBGMTE-UHFFFAOYSA-N
Synonyms
908496-03-7
(1ACETYL(4PIPERIDYL))N(4ADAMANTANYL(13THIAZOL2YL))CARBOXAMIDE
1acetylN(4(1adamantyl)13thiazol2yl)piperidine4carboxamide
1acetylN(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)piperidine4carboxamide
908496037
CC(=O)N1CCC(CC1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
InChI=1SC21H29N3O2Sc113(25)244217(3524)19(26)23202218(122720)21914615(1021)816(714)1121h121417H211H21H3(H222326)
ZINC000012379392
ZINC12379392

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Available files

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