Vitas-M small molecule compound

N~2~-cyclopentyl-N~4~,N~6~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine

Catalog ID
STK116482
SMILES COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OC)nc(n1)NC1CCCC1

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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 C22H26N6O2 MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O2/c1-29-18-11-7-16(8-12-18)24-21-26-20(23-15-5-3-4-6-15)27-22(28-21)25-17-9-13-19(30-2)14-10-17/h7-15H,3-6H2,1-2H3,(H3,23,24,25,26,27,28)
InChIKey
DGSDCVCRJYVUPN-UHFFFAOYSA-N
Synonyms
354540-52-6
354540526
6NCYCLOPENTYL2N4NBIS(4METHOXYPHENYL)135TRIAZINE246TRIAMINE
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCCC3)NC4=CC=C(C=C4)OC
InChI=1SC22H26N6O2c1291811716(81218)24212620(2315534615)2722(2821)251791319(302)141017h715H36H212H3(H3232425262728)
MFCD01244182
N~2~cyclopentylN~4~N~6~bis(4methoxyphenyl)135triazine246triamine
N2CYCLOPENTYLN4N6BIS(4METHOXYPHENYL)135TRIAZINE246TRIAMINE
ZINC000004675836
ZINC04675836
ZINC4675836

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Available files

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