Vitas-M small molecule compound

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

Catalog ID
STK023258
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)Cl)nc(n1)Nc1ccc(cc1)Cl

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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 C24H18Cl2N6OS2 MW 541.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N6OS2/c1-2-33-18-11-12-19-20(13-18)34-24(29-19)35-23-31-21(27-16-7-3-14(25)4-8-16)30-22(32-23)28-17-9-5-15(26)6-10-17/h3-13H,2H2,1H3,(H2,27,28,30,31,32)
InChIKey
VEQHCUSZGYCWQU-UHFFFAOYSA-N
Synonyms
354993-51-4
(4CHLOROPHENYL)(6((4CHLOROPHENYL)AMINO)4(6ETHOXYBENZOTHIAZOL2YLTHIO)(135TRIAZIN2YL))AMINE
2N4NBIS(4CHLOROPHENYL)6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
354993514
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl
CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)Cl)nc(n1)Nc1ccc(cc1)Cl
InChI=1SC24H18Cl2N6OS2c12331811121920(1318)3424(2919)35233121(27167314(25)4816)3022(3223)28179515(26)61017h313H2H21H3(H22728303132)
MFCD01952992
N2N4bis(4chlorophenyl)6((6ethoxybenzo(d)thiazol2yl)thio)135triazine24diamine
NNBIS(4CHLOROPHENYL)6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
STK023258
ZINC000001799936
ZINC01799936
ZINC1799936

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Available files

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