Vitas-M small molecule compound

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

Catalog ID
STK028200
SMILES CN1CCN(CC1)C(=S)SCc1nc(N)nc(n1)Nc1ccc(cc1)F

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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 C16H20FN7S2 MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20FN7S2/c1-23-6-8-24(9-7-23)16(25)26-10-13-20-14(18)22-15(21-13)19-12-4-2-11(17)3-5-12/h2-5H,6-10H2,1H3,(H3,18,19,20,21,22)
InChIKey
YBPFGQOUIFXUKD-UHFFFAOYSA-N
Synonyms
489404-19-5
((4AMINO6((4FLUOROPHENYL)AMINO)(135TRIAZIN2YL))METHYLTHIO)(4METHYLPIPERAZINYL)METHANE1THIONE
((4Z)6AMINO4((4FLUOROPHENYL)IMINO)45DIHYDRO135TRIAZIN2YL)METHYL4METHYLPIPERAZINE1CARBODITHIOATE
(4AMINO6((4FLUOROPHENYL)AMINO)135TRIAZIN2YL)METHYL4METHYL1PIPERAZINECARBODITHIOATE
(4AMINO6((4FLUOROPHENYL)AMINO)135TRIAZIN2YL)METHYL4METHYLPIPERAZINE1CARBODITHIOATE
(4AMINO6(4FLUOROANILINO)135TRIAZIN2YL)METHYL4METHYLPIPERAZINE1CARBODITHIOATE
CN1CCN(CC1)C(=S)SCc1nc(N)nc(n1)Nc1ccc(cc1)F
CN1CCN(CC1)C(=S)SCC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)N
InChI=1SC16H20FN7S2c1236824(9723)16(25)2610132014(18)2215(2113)19124211(17)3512h25H610H21H3(H31819202122)
MFCD03296122
STK028200
ZINC000020058051
ZINC20058051

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Available files

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