Vitas-M small molecule compound
6-[(2E)-2-(2,4-diethoxybenzylidene)hydrazinyl]-N-(4-methoxyphenyl)-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK668973
SMILES CCOc1ccc(c(c1)OCC)/C=N/Nc1nc(Nc2ccc(cc2)OC)nc(n1)Nc1ccc(cc1)[N+](=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 C27H28N8O5 MW 544.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N8O5/c1-4-39-23-13-6-18(24(16-23)40-5-2)17-28-34-27-32-25(29-19-7-11-21(12-8-19)35(36)37)31-26(33-27)30-20-9-14-22(38-3)15-10-20/h6-17H,4-5H2,1-3H3,(H3,29,30,31,32,33,34)/b28-17+InChIKey
QHILNBDCTCKMMR-OGLMXYFKSA-NSynonyms
2N((E)(24diethoxyphenyl)methylideneamino)4N(4methoxyphenyl)6N(4nitrophenyl)135triazine246triamine
6((2E)2(24diethoxybenzylidene)hydrazinyl)N(4methoxyphenyl)N(4nitrophenyl)135triazine24diamine
CCOC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)(N+)(=O)(O))OCC
CCOc1ccc(c(c1)OCC)C=NNc1nc(Nc2ccc(cc2)OC)nc(n1)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H28N8O5c14392313618(24(1623)4052)172834273225(291971121(12819)35(36)37)3126(3327)302091422(383)151020h617H45H213H3(H3293031323334)b2817+
MFCD00313503
ZINC000008872715
ZINC102772978
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