Vitas-M small molecule compound

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

Catalog ID
STK004461
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)C)nc(n1)Nc1ccc(cc1)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 C26H24N6OS2 MW 500.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6OS2/c1-4-33-20-13-14-21-22(15-20)34-26(29-21)35-25-31-23(27-18-9-5-16(2)6-10-18)30-24(32-25)28-19-11-7-17(3)8-12-19/h5-15H,4H2,1-3H3,(H2,27,28,30,31,32)
InChIKey
CVBCBBOTUUBKLX-UHFFFAOYSA-N
Synonyms
351468-72-9
(6(6ETHOXYBENZOTHIAZOL2YLTHIO)4((4METHYLPHENYL)AMINO)(135TRIAZIN2YL))(4METHYLPHENYL)AMINE
351468729
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)2N4NBIS(4METHYLPHENYL)135TRIAZINE24DIAMINE
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)NNBIS(4METHYLPHENYL)135TRIAZINE24DIAMINE
6((6ethoxybenzo(d)thiazol2yl)thio)N2N4diptolyl135triazine24diamine
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C
CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)C)nc(n1)Nc1ccc(cc1)C
InChI=1SC26H24N6OS2c14332013142122(1520)3426(2921)35253123(27189516(2)61018)3024(3225)281911717(3)81219h515H4H213H3(H22728303132)
MFCD01562923
STK004461
ZINC000008872487
ZINC08872487
ZINC8872487

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Available files

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