Vitas-M small molecule compound

N-cyclohexyl-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK473023
SMILES Cc1ccc(cc1)N1CCN(CC1C)C(=S)NC1CCCCC1

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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 C19H29N3S MW 331.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3S/c1-15-8-10-18(11-9-15)22-13-12-21(14-16(22)2)19(23)20-17-6-4-3-5-7-17/h8-11,16-17H,3-7,12-14H2,1-2H3,(H,20,23)
InChIKey
FZOZVMDYVRDWOO-UHFFFAOYSA-N
Synonyms

(CYCLOHEXYLAMINO)(3METHYL4(4METHYLPHENYL)PIPERAZINYL)METHANE1THIONE
CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3CCCCC3
InChI=1SC19H29N3Sc11581018(11915)22131221(1416(22)2)19(23)20176435717h8111617H371214H212H3(H2023)
MFCD07077360
Ncyclohexyl3methyl4(4methylphenyl)piperazine1carbothioamide
ZINC000017068152
ZINC000017068154

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Available files

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