Vitas-M small molecule compound

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

Catalog ID
STK355779
SMILES S=C(NC(=O)C(c1ccccc1)c1ccccc1)NC1C2CC3CC1CC(C2)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 C25H28N2OS MW 404.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2OS/c28-24(22(18-7-3-1-4-8-18)19-9-5-2-6-10-19)27-25(29)26-23-20-12-16-11-17(14-20)15-21(23)13-16/h1-10,16-17,20-23H,11-15H2,(H2,26,27,28,29)
InChIKey
YMZILMWWYYQOMB-UHFFFAOYSA-N
Synonyms

22diphenylN(tricyclo(3311~37~)dec2ylcarbamothioyl)acetamide
C1C2CC3CC1CC(C2)C3NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC25H28N2OSc2824(22(187314818)1995261019)2725(29)26232012161117(1420)1521(23)1316h11016172023H1115H2(H226272829)
MFCD03925987
N(2ADAMANTYLCARBAMOTHIOYL)22DIPHENYLACETAMIDE
ZINC000017083038
ZINC17083038

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Available files

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