Vitas-M small molecule compound

N,N'-bis(4-fluorophenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine

Catalog ID
STK078700
SMILES Fc1ccc(cc1)Nc1nc(Nc2ccc(cc2)F)nc(n1)Sc1nnc(s1)C

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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 C18H13F2N7S2 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13F2N7S2/c1-10-26-27-18(28-10)29-17-24-15(21-13-6-2-11(19)3-7-13)23-16(25-17)22-14-8-4-12(20)5-9-14/h2-9H,1H3,(H2,21,22,23,24,25)
InChIKey
OWBNYASVVDYHHD-UHFFFAOYSA-N
Synonyms
384369-84-0
(4FLUOROPHENYL)(4((4FLUOROPHENYL)AMINO)6(5METHYL(134THIADIAZOL2YL)THIO)(135TRIAZIN2YL))AMINE
(6E)N(4FLUOROPHENYL)6((4FLUOROPHENYL)IMINO)4((5METHYL134THIADIAZOL2YL)SULFANYL)16DIHYDRO135TRIAZIN2AMINE
2N4NBIS(4FLUOROPHENYL)6((5METHYL134THIADIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
CC1=NN=C(S1)SC2=NC(=NC(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F
Fc1ccc(cc1)Nc1nc(Nc2ccc(cc2)F)nc(n1)Sc1nnc(s1)C
InChI=1SC18H13F2N7S2c110262718(2810)29172415(21136211(19)3713)2316(2517)22148412(20)5914h29H1H3(H22122232425)
MFCD03140978
N2N4bis(4fluorophenyl)6((5methyl134thiadiazol2yl)thio)135triazine24diamine
NNBIS(4FLUOROPHENYL)6((5METHYL134THIADIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
STK078700
ZINC000008816798
ZINC08816798
ZINC8816798

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Available files

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