Vitas-M small molecule compound

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

Catalog ID
STK470505
SMILES Cc1ccc(c(c1)C)NC(=S)N1CCN(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 C23H33N3S MW 383.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3S/c1-16-3-4-21(17(2)9-16)24-22(27)25-5-7-26(8-6-25)23-13-18-10-19(14-23)12-20(11-18)15-23/h3-4,9,18-20H,5-8,10-15H2,1-2H3,(H,24,27)
InChIKey
LXBSRMCXFDTNPA-UHFFFAOYSA-N
Synonyms

(4ADAMANTANYLPIPERAZINYL)((24DIMETHYLPHENYL)AMINO)METHANE1THIONE
4(1adamantyl)N(24dimethylphenyl)piperazine1carbothioamide
CC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4)C
InChI=1SC23H33N3Sc1163421(17(2)916)2422(27)255726(8625)2313181019(1423)1220(1118)1523h3491820H581015H212H3(H2427)
N(24dimethylphenyl)4(tricyclo(3311~37~)dec1yl)piperazine1carbothioamide
ZINC000017078380
ZINC17078380

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Available files

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