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

Catalog ID
STK091042
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(c(c2)OC)OC)nc(n1)Nc1ccc(c(c1)OC)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 C28H28N6O5S2 MW 592.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N6O5S2/c1-6-39-18-9-10-19-24(15-18)40-28(31-19)41-27-33-25(29-16-7-11-20(35-2)22(13-16)37-4)32-26(34-27)30-17-8-12-21(36-3)23(14-17)38-5/h7-15H,6H2,1-5H3,(H2,29,30,32,33,34)
InChIKey
ZSALDYZBROIYAT-UHFFFAOYSA-N
Synonyms
332144-39-5
(4Z)N(34DIMETHOXYPHENYL)4((34DIMETHOXYPHENYL)IMINO)6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)45DIHYDRO135TRIAZIN2AMINE
2N4NBIS(34DIMETHOXYPHENYL)6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC(=C(C=C4)OC)OC)NC5=CC(=C(C=C5)OC)OC
CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(c(c2)OC)OC)nc(n1)Nc1ccc(c(c1)OC)OC
InChI=1SC28H28N6O5S2c1639189101924(1518)4028(3119)41273325(291671120(352)22(1316)374)3226(3427)301781221(363)23(1417)385h715H6H215H3(H22930323334)
MFCD01796423
N2N4BIS(34DIMETHOXYPHENYL)6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
N2N4bis(34dimethoxyphenyl)6((6ethoxybenzo(d)thiazol2yl)thio)135triazine24diamine
NNBIS(34DIMETHOXYPHENYL)6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)135TRIAZINE24DIAMINE
STK091042
ZINC08431760
ZINC8431760

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Available files

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