Vitas-M small molecule compound

6-(azepan-1-yl)-N,N'-bis(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK061564
SMILES COc1ccc(cc1Nc1nc(nc(n1)N1CCCCCC1)Nc1cc(OC)ccc1OC)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 C25H32N6O4 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N6O4/c1-32-17-9-11-21(34-3)19(15-17)26-23-28-24(27-20-16-18(33-2)10-12-22(20)35-4)30-25(29-23)31-13-7-5-6-8-14-31/h9-12,15-16H,5-8,13-14H2,1-4H3,(H2,26,27,28,29,30)
InChIKey
XQKKHDOOAZOKBR-UHFFFAOYSA-N
Synonyms
443737-07-3
(6AZAPERHYDROEPINYL4((25DIMETHOXYPHENYL)AMINO)(135TRIAZIN2YL))(25DIMETHOXYPHENYL)AMINE
(6Z)4(AZEPAN1YL)N(25DIMETHOXYPHENYL)6((25DIMETHOXYPHENYL)IMINO)16DIHYDRO135TRIAZIN2AMINE
6(AZEPAN1YL)2N4NBIS(25DIMETHOXYPHENYL)135TRIAZINE24DIAMINE
6(azepan1yl)N2N4bis(25dimethoxyphenyl)135triazine24diamine
6(AZEPAN1YL)NNBIS(25DIMETHOXYPHENYL)135TRIAZINE24DIAMINE
COC1=CC(=C(C=C1)OC)NC2=NC(=NC(=N2)N3CCCCCC3)NC4=C(C=CC(=C4)OC)OC
COc1ccc(cc1Nc1nc(nc(n1)N1CCCCCC1)Nc1cc(OC)ccc1OC)OC
InChI=1SC25H32N6O4c1321791121(343)19(1517)26232824(27201618(332)101222(20)354)3025(2923)311375681431h9121516H581314H214H3(H22627282930)
MFCD03190383
STK061564
ZINC000002338371
ZINC02338371
ZINC2338371

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Available files

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