Vitas-M small molecule compound

N-(4-phenyl-1,3-thiazol-2-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK323680
SMILES O=C(Nc1scc(n1)c1ccccc1)CC12CC3CC(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 C21H24N2OS MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2OS/c24-19(12-21-9-14-6-15(10-21)8-16(7-14)11-21)23-20-22-18(13-25-20)17-4-2-1-3-5-17/h1-5,13-16H,6-12H2,(H,22,23,24)
InChIKey
JGVGNPGOEQJBFN-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5
InChI=1SC21H24N2OSc2419(1221914615(1021)816(714)1121)23202218(132520)174213517h151316H612H2(H222324)
MFCD03107163
N(4phenyl13thiazol2yl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000005064179
ZINC05064179
ZINC5064179

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Available files

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