Vitas-M small molecule compound

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

Catalog ID
STL386555
SMILES O=C(Nc1cccc(c1C)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 C29H32N8O MW 508.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N8O/c1-21-10-9-15-25(22(21)2)32-26(38)20-36-16-18-37(19-17-36)29-34-27(30-23-11-5-3-6-12-23)33-28(35-29)31-24-13-7-4-8-14-24/h3-15H,16-20H2,1-2H3,(H,32,38)(H2,30,31,33,34,35)
InChIKey
FKOHNXUFMFUZIY-UHFFFAOYSA-N
Synonyms

2(4(46bis(phenylamino)135triazin2yl)piperazin1yl)N(23dimethylphenyl)acetamide
2(4(46dianilino135triazin2yl)piperazin1yl)N(23dimethylphenyl)acetamide
CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5)C
InChI=1SC29H32N8Oc1211091525(22(21)2)3226(38)2036161837(191736)293427(3023115361223)3328(3529)3124137481424h315H1620H212H3(H3238)(H23031333435)
MFCD02760509
ZINC000016957311
ZINC16957311

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Available files

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