Vitas-M small molecule compound
{4-amino-6-[(4-ethoxyphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-phenylpiperazine-1-carbodithioate
Catalog ID
STK134889
SMILES CCOc1ccc(cc1)Nc1nc(CSC(=S)N2CCN(CC2)c2ccccc2)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 C23H27N7OS2 MW 481.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N7OS2/c1-2-31-19-10-8-17(9-11-19)25-22-27-20(26-21(24)28-22)16-33-23(32)30-14-12-29(13-15-30)18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H3,24,25,26,27,28)InChIKey
YCHCRFRAIDBMRW-UHFFFAOYSA-NSynonyms
713085-19-9((4AMINO6((4ETHOXYPHENYL)AMINO)(135TRIAZIN2YL))METHYLTHIO)(4PHENYLPIPERAZINYL)METHANE1THIONE
((4E)6AMINO4((4ETHOXYPHENYL)IMINO)45DIHYDRO135TRIAZIN2YL)METHYL4PHENYLPIPERAZINE1CARBODITHIOATE
(4AMINO6((4ETHOXYPHENYL)AMINO)135TRIAZIN2YL)METHYL4PHENYLPIPERAZINE1CARBODITHIOATE
(4AMINO6(4ETHOXYANILINO)135TRIAZIN2YL)METHYL4PHENYLPIPERAZINE1CARBODITHIOATE
4PHENYLPIPERAZINE1CARBODITHIOICACID4AMINO6(4ETHOXYPHENYLAMINO)(135)TRIAZIN2YLMETHYLESTER
713085199
CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC23H27N7OS2c12311910817(91119)25222720(2621(24)2822)163323(32)30141229(131530)186435718h311H21216H21H3(H32425262728)
MFCD03903860
ZINC05949232
ZINC5949232
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.