Vitas-M small molecule compound

2,2,2-triphenyl-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]acetamide

Catalog ID
STK258748
SMILES O=C(C(c1ccccc1)(c1ccccc1)c1ccccc1)Nc1ccc(cc1)C12CC3CC(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 C36H35NO MW 497.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35NO/c38-34(37-33-18-16-29(17-19-33)35-23-26-20-27(24-35)22-28(21-26)25-35)36(30-10-4-1-5-11-30,31-12-6-2-7-13-31)32-14-8-3-9-15-32/h1-19,26-28H,20-25H2,(H,37,38)
InChIKey
IYLIZQSWSMJMEP-UHFFFAOYSA-N
Synonyms

222triphenylN(4(tricyclo(3311~37~)dec1yl)phenyl)acetamide
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC36H35NOc3834(3733181629(171933)3523262027(2435)2228(2126)2535)36(3010415113031126271331)32148391532h1192628H2025H2(H3738)
MFCD02042283
N(4(1ADAMANTYL)PHENYL)222TRIPHENYLACETAMIDE
N(4ADAMANTAN1YLPHENYL)222TRIPHENYLACETAMIDE
ZINC000009426045
ZINC09426045
ZINC9426045

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Available files

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