Vitas-M small molecule compound

6-(azepan-1-yl)-N,N'-bis[4-(propan-2-yl)phenyl]-1,3,5-triazine-2,4-diamine

Catalog ID
STK072340
SMILES CC(c1ccc(cc1)Nc1nc(Nc2ccc(cc2)C(C)C)nc(n1)N1CCCCCC1)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 C27H36N6 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36N6/c1-19(2)21-9-13-23(14-10-21)28-25-30-26(29-24-15-11-22(12-16-24)20(3)4)32-27(31-25)33-17-7-5-6-8-18-33/h9-16,19-20H,5-8,17-18H2,1-4H3,(H2,28,29,30,31,32)
InChIKey
YACURXYKOZKQRI-UHFFFAOYSA-N
Synonyms
383901-65-3
(6AZAPERHYDROEPINYL4((4(METHYLETHYL)PHENYL)AMINO)(135TRIAZIN2YL))(4(METHYLETHYL)PHENYL)AMINE
383901653
6(AZEPAN1YL)2N4NBIS(4PROPAN2YLPHENYL)135TRIAZINE24DIAMINE
6(azepan1yl)N2N4bis(4isopropylphenyl)135triazine24diamine
6(AZEPAN1YL)NNBIS(4(PROPAN2YL)PHENYL)135TRIAZINE24DIAMINE
CC(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCCCCC3)NC4=CC=C(C=C4)C(C)C
CC(c1ccc(cc1)Nc1nc(Nc2ccc(cc2)C(C)C)nc(n1)N1CCCCCC1)C
InChI=1SC27H36N6c119(2)2191323(141021)28253026(2924151122(121624)20(3)4)3227(3125)331775681833h9161920H581718H214H3(H22829303132)
MFCD03164967
STK072340
ZINC000002317359
ZINC02317359
ZINC2317359

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Available files

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