Vitas-M small molecule compound

6-{4-[4-chloro-6-(diphenylamino)-1,3,5-triazin-2-yl]piperazin-1-yl}-N,N'-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK676790
SMILES COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OC)nc(n1)N1CCN(CC1)c1nc(Cl)nc(n1)N(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 C36H34ClN11O2 MW 688.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34ClN11O2/c1-49-29-17-13-25(14-18-29)38-32-42-33(39-26-15-19-30(50-2)20-16-26)44-35(43-32)47-23-21-46(22-24-47)34-40-31(37)41-36(45-34)48(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3,(H2,38,39,42,43,44)
InChIKey
AHZAYUGRAKCTDT-UHFFFAOYSA-N
Synonyms
351346-47-9
351346479
6(4(4CHLORO6(DIPHENYLAMINO)135TRIAZIN2YL)PIPERAZIN1YL)N2N4BIS(4METHOXYPHENYL)135TRIAZINE24DIAMINE
6(4(4chloro6(diphenylamino)135triazin2yl)piperazin1yl)NNbis(4methoxyphenyl)135triazine24diamine
6(4(4CHLORO6(NPHENYLANILINO)135TRIAZIN2YL)PIPERAZIN1YL)2N4NBIS(4METHOXYPHENYL)135TRIAZINE24DIAMINE
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=NC(=NC(=N4)Cl)N(C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=C(C=C7)OC
InChI=1SC36H34ClN11O2c14929171325(141829)38324233(3926151930(502)201626)4435(4332)47232146(222447)344031(37)4136(4534)48(2795361027)28117481228h320H2124H212H3(H23839424344)
MFCD01903331
ZINC000097940213
ZINC97940213

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Available files

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