Vitas-M small molecule compound

{4-amino-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}methyl piperidine-1-carbodithioate

Catalog ID
STK032857
SMILES COc1ccc(cc1)Nc1nc(CSC(=S)N2CCCCC2)nc(n1)N

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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 C17H22N6OS2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6OS2/c1-24-13-7-5-12(6-8-13)19-16-21-14(20-15(18)22-16)11-26-17(25)23-9-3-2-4-10-23/h5-8H,2-4,9-11H2,1H3,(H3,18,19,20,21,22)
InChIKey
DVTLQDKKTSMLFA-UHFFFAOYSA-N
Synonyms
443322-24-5
((4AMINO6((4METHOXYPHENYL)AMINO)(135TRIAZIN2YL))METHYLTHIO)PIPERIDYLMETHANE1THIONE
((4E)6AMINO4((4METHOXYPHENYL)IMINO)45DIHYDRO135TRIAZIN2YL)METHYLPIPERIDINE1CARBODITHIOATE
(4AMINO6((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)METHYL1PIPERIDINECARBODITHIOATE
(4AMINO6((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)METHYLPIPERIDINE1CARBODITHIOATE
(4AMINO6(4METHOXYANILINO)135TRIAZIN2YL)METHYLPIPERIDINE1CARBODITHIOATE
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCCCC3
COc1ccc(cc1)Nc1nc(CSC(=S)N2CCCCC2)nc(n1)N
InChI=1SC17H22N6OS2c124137512(6813)19162114(2015(18)2216)112617(25)2393241023h58H24911H21H3(H31819202122)
MFCD03292785
STK032857
ZINC000018127018
ZINC18127018
ZINC18286797

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Available files

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