Vitas-M small molecule compound

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

Catalog ID
STK078971
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(nc(n1)Nc1ccccc1C)Nc1ccccc1C

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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 C26H24N6OS2 MW 500.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6OS2/c1-4-33-18-13-14-21-22(15-18)34-26(29-21)35-25-31-23(27-19-11-7-5-9-16(19)2)30-24(32-25)28-20-12-8-6-10-17(20)3/h5-15H,4H2,1-3H3,(H2,27,28,30,31,32)
InChIKey
BDHPLMXYAZPRMO-UHFFFAOYSA-N
Synonyms
314039-39-9
(6(6ETHOXYBENZOTHIAZOL2YLTHIO)4((2METHYLPHENYL)AMINO)(135TRIAZIN2YL))(2METHYLPHENYL)AMINE
314039399
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)2N4NBIS(2METHYLPHENYL)135TRIAZINE24DIAMINE
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)NNBIS(2METHYLPHENYL)135TRIAZINE24DIAMINE
6((6ethoxybenzo(d)thiazol2yl)thio)N2N4diotolyl135triazine24diamine
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC=CC=C4C)NC5=CC=CC=C5C
CCOc1ccc2c(c1)sc(n2)Sc1nc(nc(n1)Nc1ccccc1C)Nc1ccccc1C
InChI=1SC26H24N6OS2c14331813142122(1518)3426(2921)35253123(27191175916(19)2)3024(3225)282012861017(20)3h515H4H213H3(H22728303132)
MFCD01560520
STK078971
ZINC000002260775
ZINC02260775
ZINC2260775

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Available files

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