Vitas-M small molecule compound

6-[4-(diphenylmethyl)piperazin-1-yl]-N,N'-diphenyl-1,3,5-triazine-2,4-diamine

Catalog ID
STK062539
SMILES c1ccc(cc1)Nc1nc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(c1ccccc1)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 C32H31N7 MW 513.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N7/c1-5-13-25(14-6-1)29(26-15-7-2-8-16-26)38-21-23-39(24-22-38)32-36-30(33-27-17-9-3-10-18-27)35-31(37-32)34-28-19-11-4-12-20-28/h1-20,29H,21-24H2,(H2,33,34,35,36,37)
InChIKey
YGOXLOXHJYJBMN-UHFFFAOYSA-N
Synonyms
443895-46-3
(6(4(DIPHENYLMETHYL)PIPERAZINYL)4(PHENYLAMINO)(135TRIAZIN2YL))PHENYLAMINE
(6E)4(4(DIPHENYLMETHYL)PIPERAZIN1YL)NPHENYL6(PHENYLIMINO)16DIHYDRO135TRIAZIN2AMINE
6(4(DIPHENYLMETHYL)PIPERAZIN1YL)NNDIPHENYL135TRIAZINE24DIAMINE
6(4BENZHYDRYLPIPERAZIN1YL)2N4NDIPHENYL135TRIAZINE24DIAMINE
6(4benzhydrylpiperazin1yl)N2N4diphenyl135triazine24diamine
c1ccc(cc1)Nc1nc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
C1CN(CCN1C2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H31N7c151325(1461)29(26157281626)38212339(242238)323630(33271793101827)3531(3732)342819114122028h12029H2124H2(H23334353637)
MFCD02760505
STK062539
ZINC000018116371
ZINC18116371

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Available files

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