Vitas-M small molecule compound

6-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK010639
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)OC)nc(n1)Nc1ccc(cc1)OC

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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 C26H24N6O3S2 MW 532.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6O3S2/c1-4-35-20-13-14-21-22(15-20)36-26(29-21)37-25-31-23(27-16-5-9-18(33-2)10-6-16)30-24(32-25)28-17-7-11-19(34-3)12-8-17/h5-15H,4H2,1-3H3,(H2,27,28,30,31,32)
InChIKey
XOZZDYFNZWLVTL-UHFFFAOYSA-N
Synonyms
351468-76-3
(6(6ETHOXYBENZOTHIAZOL2YLTHIO)4((4METHOXYPHENYL)AMINO)(135TRIAZIN2YL))(4METHOXYPHENYL)AMINE
351468763
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)2N4NBIS(4METHOXYPHENYL)135TRIAZINE24DIAMINE
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)NNBIS(4METHOXYPHENYL)135TRIAZINE24DIAMINE
6((6ethoxybenzo(d)thiazol2yl)thio)N2N4bis(4methoxyphenyl)135triazine24diamine
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC
CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)OC)nc(n1)Nc1ccc(cc1)OC
InChI=1SC26H24N6O3S2c14352013142122(1520)3626(2921)37253123(27165918(332)10616)3024(3225)281771119(343)12817h515H4H213H3(H22728303132)
MFCD01559365
STK010639
ZINC000002254785
ZINC2254785

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Available files

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