Vitas-M small molecule compound

N-(2-phenylethyl)-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine-1-carbothioamide

Catalog ID
STK678386
SMILES S=C(N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)NCCc1ccccc1

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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 C23H33N3S MW 383.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3S/c27-22(24-7-6-18-4-2-1-3-5-18)25-8-10-26(11-9-25)23-15-19-12-20(16-23)14-21(13-19)17-23/h1-5,19-21H,6-17H2,(H,24,27)
InChIKey
FJDNIGBGUJFUDB-UHFFFAOYSA-N
Synonyms

(4ADAMANTANYLPIPERAZINYL)((2PHENYLETHYL)AMINO)METHANE1THIONE
4(1ADAMANTYL)N(2PHENYLETHYL)1PIPERAZINECARBOTHIOAMIDE
4(1ADAMANTYL)N(2PHENYLETHYL)PIPERAZINE1CARBOTHIOAMIDE
4(1ADAMANTYL)NPHENETHYLPIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C(=S)NCCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4
InChI=1SC23H33N3Sc2722(2476184213518)2581026(11925)2315191220(1623)1421(1319)1723h151921H617H2(H2427)
MFCD03034760
N(2phenylethyl)4(tricyclo(3311~37~)dec1yl)piperazine1carbothioamide
ZINC000004573535
ZINC4573535

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Available files

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