Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK323334
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)Nc1nc2c(s1)cc(cc2)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 C20H24N2OS MW 340.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2OS/c1-12-2-3-16-17(4-12)24-19(21-16)22-18(23)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-11H2,1H3,(H,21,22,23)
InChIKey
OGXUANQVPQFGAX-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N(6METHYL13BENZOTHIAZOL2YL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI=1SC20H24N2OSc112231617(412)2419(2116)2218(23)1120813514(920)715(613)1020h241315H511H21H3(H212223)
MFCD03105781
N(6methyl13benzothiazol2yl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000005065369
ZINC05065369
ZINC5065369

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Available files

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