Vitas-M small molecule compound

2-{4-[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]piperazin-1-yl}-N-(2,4,6-trimethylphenyl)acetamide

Catalog ID
STK233071
SMILES O=C(Nc1c(C)cc(cc1C)C)CN1CCN(CC1)c1nc(nc(n1)Nc1ccccc1)Nc1ccccc1

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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 C30H34N8O MW 522.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N8O/c1-21-18-22(2)27(23(3)19-21)33-26(39)20-37-14-16-38(17-15-37)30-35-28(31-24-10-6-4-7-11-24)34-29(36-30)32-25-12-8-5-9-13-25/h4-13,18-19H,14-17,20H2,1-3H3,(H,33,39)(H2,31,32,34,35,36)
InChIKey
HCLLMZFTVRFZHR-UHFFFAOYSA-N
Synonyms

2(4(46BIS(PHENYLAMINO)135TRIAZIN2YL)PIPERAZIN1YL)N(246TRIMETHYLPHENYL)ACETAMIDE
2(4(46BIS(PHENYLAMINO)135TRIAZIN2YL)PIPERAZIN1YL)NMESITYLACETAMIDE
2(4(46dianilino135triazin2yl)piperazin1yl)N(246trimethylphenyl)acetamide
CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5)C
InChI=1SC30H34N8Oc1211822(2)27(23(3)1921)3326(39)2037141638(171537)303528(3124106471124)3429(3630)3225128591325h4131819H141720H213H3(H3339)(H23132343536)
MFCD02760510
ZINC000057242962
ZINC57242962

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Available files

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