Vitas-M small molecule compound

6-(1,3-benzothiazol-2-ylsulfanyl)-N,N'-bis(4-fluorophenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK009936
SMILES Fc1ccc(cc1)Nc1nc(Nc2ccc(cc2)F)nc(n1)Sc1nc2c(s1)cccc2

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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 C22H14F2N6S2 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14F2N6S2/c23-13-5-9-15(10-6-13)25-19-28-20(26-16-11-7-14(24)8-12-16)30-21(29-19)32-22-27-17-3-1-2-4-18(17)31-22/h1-12H,(H2,25,26,28,29,30)
InChIKey
LDYUKDRGMXVLNF-UHFFFAOYSA-N
Synonyms
371128-43-7
(6E)4(13BENZOTHIAZOL2YLSULFANYL)N(4FLUOROPHENYL)6((4FLUOROPHENYL)IMINO)16DIHYDRO135TRIAZIN2AMINE
6(13BENZOTHIAZOL2YLSULFANYL)2N4NBIS(4FLUOROPHENYL)135TRIAZINE24DIAMINE
6(13BENZOTHIAZOL2YLSULFANYL)NNBIS(4FLUOROPHENYL)135TRIAZINE24DIAMINE
6(benzo(d)thiazol2ylthio)N2N4bis(4fluorophenyl)135triazine24diamine
C1=CC=C2C(=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)NC5=CC=C(C=C5)F
Fc1ccc(cc1)Nc1nc(Nc2ccc(cc2)F)nc(n1)Sc1nc2c(s1)cccc2
InChI=1SC22H14F2N6S2c23135915(10613)25192820(261611714(24)81216)3021(2919)32222717312418(17)3122h112H(H22526282930)
MFCD03008164
STK009936
ZINC000017161748
ZINC17161748

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Available files

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