Vitas-M small molecule compound

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

Catalog ID
STL477138
SMILES CCOc1ccc(cc1O)/C=N/Nc1nc(Nc2ccc(cc2)[N+](=O)[O-])nc(n1)N1CCCCC1

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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 C23H26N8O4 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N8O4/c1-2-35-20-11-6-16(14-19(20)32)15-24-29-22-26-21(25-17-7-9-18(10-8-17)31(33)34)27-23(28-22)30-12-4-3-5-13-30/h6-11,14-15,32H,2-5,12-13H2,1H3,(H2,25,26,27,28,29)/b24-15+
InChIKey
WZBVGVXKRVKTDD-BUVRLJJBSA-N
Synonyms

2ethoxy5((E)((4(4nitroanilino)6piperidin1yl135triazin2yl)hydrazinylidene)methyl)phenol
2ethoxy5((E)(2(4((4nitrophenyl)amino)6(piperidin1yl)135triazin2yl)hydrazinylidene)methyl)phenol
CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))N4CCCCC4)O
CCOc1ccc(cc1O)C=NNc1nc(Nc2ccc(cc2)(N+)(=O)(O))nc(n1)N1CCCCC1
InChI=1SC23H26N8O4c12352011616(1419(20)32)152429222621(25177918(10817)31(33)34)2723(2822)30124351330h611141532H251213H21H3(H22526272829)b2415+
MFCD00322177
ZINC000008872642
ZINC103985538

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Available files

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