Vitas-M small molecule compound

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

Catalog ID
STK015198
SMILES COc1ccc(cc1)Nc1nc(nc(n1)Nc1ccc(cc1)OC)N1CCN(CC1)c1ccccc1

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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 C27H29N7O2 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N7O2/c1-35-23-12-8-20(9-13-23)28-25-30-26(29-21-10-14-24(36-2)15-11-21)32-27(31-25)34-18-16-33(17-19-34)22-6-4-3-5-7-22/h3-15H,16-19H2,1-2H3,(H2,28,29,30,31,32)
InChIKey
PPWNOYPSJZYCSH-UHFFFAOYSA-N
Synonyms
443647-16-3
(4METHOXYPHENYL)(4((4METHOXYPHENYL)AMINO)6(4PHENYLPIPERAZINYL)(135TRIAZIN2YL))AMINE
(6E)N(4METHOXYPHENYL)6((4METHOXYPHENYL)IMINO)4(4PHENYLPIPERAZIN1YL)16DIHYDRO135TRIAZIN2AMINE
2N4NBIS(4METHOXYPHENYL)6(4PHENYLPIPERAZIN1YL)135TRIAZINE24DIAMINE
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC
COc1ccc(cc1)Nc1nc(nc(n1)Nc1ccc(cc1)OC)N1CCN(CC1)c1ccccc1
InChI=1SC27H29N7O2c1352312820(91323)28253026(2921101424(362)151121)3227(3125)34181633(171934)226435722h315H1619H212H3(H22829303132)
MFCD03190387
N2N4bis(4methoxyphenyl)6(4phenylpiperazin1yl)135triazine24diamine
NNBIS(4METHOXYPHENYL)6(4PHENYLPIPERAZIN1YL)135TRIAZINE24DIAMINE
STK015198
ZINC000008986036
ZINC08986036
ZINC8986036

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Available files

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