Vitas-M small molecule compound

{4-[(E)-{2-[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-2-methoxyphenoxy}acetic acid

Catalog ID
STK086053
SMILES COc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(n2)Nc2ccccc2)ccc1OCC(=O)O

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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 C25H23N7O4 MW 485.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N7O4/c1-35-21-14-17(12-13-20(21)36-16-22(33)34)15-26-32-25-30-23(27-18-8-4-2-5-9-18)29-24(31-25)28-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,33,34)(H3,27,28,29,30,31,32)/b26-15+
InChIKey
AITCXYVZISOBNT-CVKSISIWSA-N
Synonyms

(4((E)(2(46BIS(PHENYLAMINO)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
2(4((E)((46dianilino135triazin2yl)hydrazinylidene)methyl)2methoxyphenoxy)aceticacid
COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)OCC(=O)O
COc1cc(C=NNc2nc(Nc3ccccc3)nc(n2)Nc2ccccc2)ccc1OCC(=O)O
InChI=1SC25H23N7O4c135211417(121320(21)361622(33)34)152632253023(27188425918)2924(3125)2819106371119h215H16H21H3(H3334)(H3272829303132)b2615+
MFCD02614890
STK086053
ZINC000008695529
ZINC35214138

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Available files

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