Vitas-M small molecule compound

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

Catalog ID
STK133118
SMILES S=C(NC1C2CC3CC1CC(C2)C3)NC(=O)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 C23H34N2OS MW 386.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N2OS/c26-20(12-23-9-15-2-16(10-23)4-17(3-15)11-23)24-22(27)25-21-18-5-13-1-14(7-18)8-19(21)6-13/h13-19,21H,1-12H2,(H2,24,25,26,27)
InChIKey
ANSUICUVLSGGMU-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N(2ADAMANTYLCARBAMOTHIOYL)ACETAMIDE
2(tricyclo(3311~37~)dec1yl)N(tricyclo(3311~37~)dec2ylcarbamothioyl)acetamide
C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5
InChI=1SC23H34N2OSc2620(1223915216(1023)417(315)1123)2422(27)252118513114(718)819(21)613h131921H112H2(H224252627)
MFCD05795861
ZINC000004680727
ZINC04680727
ZINC4680727

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Available files

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