Vitas-M small molecule compound

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

Catalog ID
STK355880
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)Nc1ccccc1c1nc2c(s1)cccc2

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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 C25H26N2OS MW 402.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2OS/c28-23(15-25-12-16-9-17(13-25)11-18(10-16)14-25)26-20-6-2-1-5-19(20)24-27-21-7-3-4-8-22(21)29-24/h1-8,16-18H,9-15H2,(H,26,28)
InChIKey
QPGOJXXAVTUKGV-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N(2(13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C5=NC6=CC=CC=C6S5
InChI=1SC25H26N2OSc2823(15251216917(1325)1118(1016)1425)2620621519(20)242721734822(21)2924h181618H915H2(H2628)
MFCD01837423
N(2(13benzothiazol2yl)phenyl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000005063979
ZINC05063979
ZINC5063979

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Available files

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