Vitas-M small molecule compound

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

Catalog ID
STL386558
SMILES O=C(CN1CCN(CC1)c1nc(Nc2ccccc2)nc(n1)Nc1ccccc1)NCc1ccc(cc1)C

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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 C29H32N8O MW 508.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N8O/c1-22-12-14-23(15-13-22)20-30-26(38)21-36-16-18-37(19-17-36)29-34-27(31-24-8-4-2-5-9-24)33-28(35-29)32-25-10-6-3-7-11-25/h2-15H,16-21H2,1H3,(H,30,38)(H2,31,32,33,34,35)
InChIKey
OXOUFTGVZAXXTF-UHFFFAOYSA-N
Synonyms

2(4(46bis(phenylamino)135triazin2yl)piperazin1yl)N(4methylbenzyl)acetamide
2(4(46dianilino135triazin2yl)piperazin1yl)N((4methylphenyl)methyl)acetamide
CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5
InChI=1SC29H32N8Oc122121423(151322)203026(38)2136161837(191736)293427(31248425924)3328(3529)3225106371125h215H1621H21H3(H3038)(H23132333435)
MFCD02760645
ZINC000058840409
ZINC58840409

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Available files

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