Vitas-M small molecule compound

4-cyclohexyl-N-(prop-2-en-1-yl)piperazine-1-carbothioamide

Catalog ID
STK464536
SMILES C=CCNC(=S)N1CCN(CC1)C1CCCCC1

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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 C14H25N3S MW 267.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H25N3S/c1-2-8-15-14(18)17-11-9-16(10-12-17)13-6-4-3-5-7-13/h2,13H,1,3-12H2,(H,15,18)
InChIKey
JDLJWCPCRGZDPD-UHFFFAOYSA-N
Synonyms

(4CYCLOHEXYLPIPERAZINYL)(PROP2ENYLAMINO)METHANE1THIONE
4cyclohexylN(prop2en1yl)piperazine1carbothioamide
4CYCLOHEXYLNPROP2ENYLPIPERAZINE1CARBOTHIOAMIDE
C=CCNC(=S)N1CCN(CC1)C2CCCCC2
InChI=1SC14H25N3Sc1281514(18)1711916(101217)136435713h213H1312H2(H1518)
MFCD02827676
NALLYL4CYCLOHEXYL1PIPERAZINECARBOTHIOAMIDE
ZINC000003613421
ZINC3613421

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Available files

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