Vitas-M small molecule compound

1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-tricyclo[3.3.1.1~3,7~]dec-1-ylurea

Catalog ID
STK452134
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)Nc1nnc(s1)C1CC1

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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 C16H22N4OS MW 318.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4OS/c21-14(17-15-20-19-13(22-15)12-1-2-12)18-16-6-9-3-10(7-16)5-11(4-9)8-16/h9-12H,1-8H2,(H2,17,18,20,21)
InChIKey
WFFOUUCEVTVGSW-UHFFFAOYSA-N
Synonyms

1(1ADAMANTYL)3(5CYCLOPROPYL134THIADIAZOL2YL)UREA
1(5cyclopropyl134thiadiazol2yl)3tricyclo(3311~37~)dec1ylurea
C1CC1C2=NN=C(S2)NC(=O)NC34CC5CC(C3)CC(C5)C4
InChI=1SC16H22N4OSc2114(1715201913(2215)121212)181669310(716)511(49)816h912H18H2(H217182021)
MFCD03073783
NADAMANTANYL((5CYCLOPROPYL(134THIADIAZOL2YL))AMINO)CARBOXAMIDE
ZINC000005612791
ZINC05612791
ZINC5612791

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Available files

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