Vitas-M small molecule compound

5-[(E)-(2-{4-[(3,4-dimethylphenyl)amino]-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl}hydrazinylidene)methyl]-2-ethoxyphenol

Catalog ID
STK670282
SMILES CCOc1ccc(cc1O)/C=N/Nc1nc(Nc2ccc(cc2)[N+](=O)[O-])nc(n1)Nc1ccc(c(c1)C)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 C26H26N8O4 MW 514.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N8O4/c1-4-38-23-12-6-18(14-22(23)35)15-27-33-26-31-24(28-19-8-10-21(11-9-19)34(36)37)30-25(32-26)29-20-7-5-16(2)17(3)13-20/h5-15,35H,4H2,1-3H3,(H3,28,29,30,31,32,33)/b27-15+
InChIKey
HKRNKCBIEMNGHD-JFLMPSFJSA-N
Synonyms

5((E)((4(34dimethylanilino)6(4nitroanilino)135triazin2yl)hydrazinylidene)methyl)2ethoxyphenol
5((E)(2(4((34DIMETHYLPHENYL)AMINO)6((4NITROPHENYL)AMINO)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)2ETHOXYPHENOL
CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C)C)NC4=CC=C(C=C4)(N+)(=O)(O))O
CCOc1ccc(cc1O)C=NNc1nc(Nc2ccc(cc2)(N+)(=O)(O))nc(n1)Nc1ccc(c(c1)C)C
InChI=1SC26H26N8O4c14382312618(1422(23)35)152733263124(281981021(11919)34(36)37)3025(3226)29207516(2)17(3)1320h51535H4H213H3(H3282930313233)b2715+
MFCD00313889
ZINC000015133363
ZINC33854058

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Available files

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